Mercurial > repos > recetox > matchms_metadata_match
annotate test-data/convert/harmonized_msp_peakcomments_out.msp @ 0:1280d36344be draft default tip
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
| author | recetox | 
|---|---|
| date | Tue, 27 Jun 2023 14:22:23 +0000 | 
| parents | |
| children | 
| rev | line source | 
|---|---|
| 
0
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1 SCANNUMBER: 1161 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4 FORMULA: C4H10NO3PS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5 INCHIKEY: YASYVMFAVPKPKE-SECBINFHSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
6 SMILES: COP(=O)(N=C(O)C)SC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
7 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
8 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
9 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
10 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
11 COMPOUND_NAME: Acephate | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
12 RETENTION_TIME: 1.232997 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
13 PRECURSOR_MZ: 184.0194 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
14 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
15 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
16 NUM PEAKS: 16 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
17 90.09368 1128.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
18 93.11512 1241.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
19 95.10279 1118.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
20 101.31465 1152.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
21 102.90688 1322.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
22 103.98039 1201.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
23 112.01607 12289.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
24 112.99994 38027.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
25 115.00399 1634.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
26 124.98121 922.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
27 128.97701 9208.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
28 132.57193 1350.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
29 135.84808 1428.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
30 142.99275 16419.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
31 147.94205 1750.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
32 173.5094 2353.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
33 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
34 SCANNUMBER: 2257 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
35 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
36 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
37 FORMULA: C12H11NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
38 INCHIKEY: CVXBEEMKQHEXEN-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
39 SMILES: CN=C(Oc1cccc2c1cccc2)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
40 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
41 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
42 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
43 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
44 COMPOUND_NAME: Carbaryl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
45 RETENTION_TIME: 5.259445 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
46 PRECURSOR_MZ: 202.0863 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
47 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
48 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
49 NUM PEAKS: 1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
50 145.06491 1326147.0 "Theoretical m/z 145.064787, Mass diff 0 (0.85 ppm), SMILES OC1=CC=CC=2C=CC=CC12, Annotation [C10H8O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
51 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
52 SCANNUMBER: 1516 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
53 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
54 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
55 FORMULA: C8H16NO5P | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
56 INCHIKEY: VEENJGZXVHKXNB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
57 SMILES: COP(=O)(OC(=CC(=O)N(C)C)C)OC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
58 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
59 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
60 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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61 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
62 COMPOUND_NAME: Dicrotophos | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
63 RETENTION_TIME: 2.025499 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
64 PRECURSOR_MZ: 238.0844 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
65 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
66 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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67 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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68 112.074 102027.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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69 112.07591 9070987.0 "Theoretical m/z 112.075687, Mass diff 0 (1.99 ppm), SMILES O=C(C=CC)N(C)C, Annotation [C6H11NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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70 127.01563 3230337.0 "Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)OC, Annotation [C2H7O4P+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
71 193.02605 7897744.0 "Theoretical m/z 193.026035, Mass diff 0 (0.08 ppm), SMILES O=CC=C(OP(=O)(OC)OC)C, Annotation [C6H11O5P-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
72 238.08437 2973124.0 "Theoretical m/z 238.083891, Mass diff 0 (2.01 ppm), SMILES O=C(C=C(OP(=O)(OC)OC)C)N(C)C, Annotation [C8H16NO5P+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
73 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
74 SCANNUMBER: 1865 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
75 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
76 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
77 FORMULA: C5H12NO3PS2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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78 INCHIKEY: MCWXGJITAZMZEV-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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79 SMILES: CN=C(CSP(=S)(OC)OC)O | 
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80 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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81 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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82 IONIZATION: ESI+ | 
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83 LICENSE: CC BY-NC | 
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84 COMPOUND_NAME: Dimethoate | 
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85 RETENTION_TIME: 2.866696 | 
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86 PRECURSOR_MZ: 230.0072 | 
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87 ADDUCT: [M+H]+ | 
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88 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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89 NUM PEAKS: 8 | 
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90 88.0219 548446.0 "Theoretical m/z 88.021549, Mass diff 0 (3.99 ppm), SMILES SCC=NC, Annotation [C3H7NS-H]+, Rule of HR True" | 
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91 124.98233 183861.0 "Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES S=P(OC)OC, Annotation [C2H7O2PS-H]+, Rule of HR True" | 
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92 142.99275 722053.0 "Theoretical m/z 142.993177, Mass diff 0 (0 ppm), Formula C2H8O3PS" | 
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93 156.95422 80792.0 "Theoretical m/z 156.954136, Mass diff 0 (0.54 ppm), SMILES S=P(S)(OC)OC, Annotation [C2H7O2PS2-H]+, Rule of HR True" | 
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94 170.97 1426256.0 "Theoretical m/z 170.969791, Mass diff 0 (1.22 ppm), SMILES S=P(OC)(OC)SC, Annotation [C3H9O2PS2-H]+, Rule of HR True" | 
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95 197.98123 240915.0 "Theoretical m/z 197.980686, Mass diff 0.001 (2.75 ppm), SMILES S=P(OC)SCC(O)=NC, Annotation [C4H10NO2PS2-H]+, Rule of HR True" | 
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96 198.96501 5415933.0 "Theoretical m/z 198.965248, Mass diff 0 (0 ppm), Formula C4H8O3PS2" | 
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97 230.00722 497851.0 "Theoretical m/z 230.006895, Mass diff 0 (1.41 ppm), SMILES S=P(OC)(OC)SCC(O)=NC, Annotation [C5H12NO3PS2+H]+, Rule of HR True" | 
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98 | 
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99 SCANNUMBER: 3852 | 
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100 IONMODE: positive | 
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101 SPECTRUMTYPE: Centroid | 
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102 FORMULA: C21H22NO4Cl | 
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103 INCHIKEY: QNBTYORWCCMPQP-UHFFFAOYSA-N | 
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104 SMILES: COc1cc(ccc1OC)C(=CC(=O)N1CCOCC1)c1ccc(cc1)Cl | 
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105 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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106 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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107 IONIZATION: ESI+ | 
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108 LICENSE: CC BY-NC | 
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109 COMPOUND_NAME: Dimethomorph | 
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110 RETENTION_TIME: 7.060486 | 
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111 PRECURSOR_MZ: 388.1316 | 
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112 ADDUCT: [M+H]+ | 
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113 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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114 NUM PEAKS: 22 | 
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115 114.05532 468862.0 "Theoretical m/z 114.054958, Mass diff 0 (3.17 ppm), SMILES O=CN1CCOCC1, Annotation [C5H9NO2-H]+, Rule of HR True" | 
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116 125.01571 886745.0 "Theoretical m/z 125.015255, Mass diff 0 (3.64 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
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117 138.99484 4138370.0 "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO" | 
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118 155.0705 425164.0 "Theoretical m/z 155.070819, Mass diff 0 (0 ppm), Formula C8H11O3" | 
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119 165.05519 15513399.0 "Theoretical m/z 165.055169, Mass diff -0.001 (0 ppm), Formula C9H9O3" | 
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120 165.06543 350695.0 | 
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121 195.08057 386226.0 "Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O" | 
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122 215.0262 490061.0 "Theoretical m/z 215.026368, Mass diff 0 (0 ppm), Formula C13H8ClO" | 
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123 223.07544 702025.0 "Theoretical m/z 223.075837, Mass diff 0 (1.78 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(C)CC, Annotation [C12H14ClNO]+, Rule of HR False" | 
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124 227.02576 230514.0 "Theoretical m/z 227.026368, Mass diff 0 (0 ppm), Formula C14H8ClO" | 
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125 229.04225 216308.0 "Theoretical m/z 229.041467, Mass diff 0.001 (3.42 ppm), SMILES ClC1=CC=C(C=C1)CC2=CC=C(OC)C=C2, Annotation [C14H13ClO-3H]+, Rule of HR True" | 
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126 235.07555 241142.0 "Theoretical m/z 235.075842, Mass diff 0 (1.24 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(CC)CC, Annotation [C13H16ClNO-2H]+, Rule of HR False" | 
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127 238.09914 1323577.0 "Theoretical m/z 238.099317, Mass diff 0 (0.75 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(CC)CC, Annotation [C13H16ClNO+H]+, Rule of HR True" | 
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128 242.04929 2449236.0 | 
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129 243.02142 891584.0 "Theoretical m/z 243.021282, Mass diff -0.001 (0 ppm), Formula C14H8ClO2" | 
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130 257.03726 578874.0 "Theoretical m/z 257.036371, Mass diff 0.001 (3.46 ppm), SMILES ClC1=CC=C(C=C1)C(=C)C2=CC=C(OC)C(O)=C2, Annotation [C15H13ClO2-3H]+, Rule of HR True" | 
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131 258.04443 3232295.0 | 
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132 266.0943 358273.0 "Theoretical m/z 266.093756, Mass diff 0.001 (2.04 ppm), SMILES O=CC=C(C=1C=CC=CC1)C2=CC=C(OC)C(OC)=C2, Annotation [C17H16O3-2H]+, Rule of HR False" | 
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133 270.04492 608851.0 | 
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134 273.06772 3866006.0 "Theoretical m/z 273.067676, Mass diff 0 (0.16 ppm), SMILES ClC1=CC=C(C=C1)C(=C)C2=CC=C(OC)C(OC)=C2, Annotation [C16H15ClO2-H]+, Rule of HR True" | 
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135 286.03912 483547.0 | 
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136 301.06311 4060551.0 "Theoretical m/z 301.06261, Mass diff 0 (1.66 ppm), SMILES O=CC=C(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C(OC)=C2, Annotation [C17H15ClO3-H]+, Rule of HR True" | 
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137 | 
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138 SCANNUMBER: 1009 | 
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139 IONMODE: positive | 
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140 SPECTRUMTYPE: Centroid | 
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141 FORMULA: C2H8NO2PS | 
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142 INCHIKEY: NNKVPIKMPCQWCG-ZCFIWIBFSA-N | 
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143 SMILES: COP(=O)(SC)N | 
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144 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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145 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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146 IONIZATION: ESI+ | 
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147 LICENSE: CC BY-NC | 
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148 COMPOUND_NAME: Methamidophos | 
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149 RETENTION_TIME: 1.153307 | 
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150 PRECURSOR_MZ: 142.0089 | 
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151 ADDUCT: [M+H]+ | 
| 
 
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152 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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153 NUM PEAKS: 4 | 
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154 98.00042 37721.0 | 
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155 109.98272 71172.0 "Theoretical m/z 109.982395, Mass diff 0 (2.96 ppm), SMILES O=P(SC)N, Annotation [CH6NOPS-H]+, Rule of HR True" | 
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156 112.01607 2867923.0 | 
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157 127.99321 75837.0 "Theoretical m/z 127.992964, Mass diff 0 (1.92 ppm), SMILES O=P(S)(OC)N, Annotation [CH6NO2PS+H]+, Rule of HR True" | 
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158 | 
| 
 
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159 SCANNUMBER: 1924 | 
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160 IONMODE: positive | 
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161 SPECTRUMTYPE: Centroid | 
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162 FORMULA: C7H13O6P | 
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163 INCHIKEY: GEPDYQSQVLXLEU-UHFFFAOYSA-N | 
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164 SMILES: COC(=O)C=C(OP(=O)(OC)OC)C | 
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165 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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166 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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167 IONIZATION: ESI+ | 
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168 LICENSE: CC BY-NC | 
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169 COMPOUND_NAME: Mevinphos | 
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170 RETENTION_TIME: 2.876307 | 
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171 PRECURSOR_MZ: 225.0525 | 
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172 ADDUCT: [M+H]+ | 
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173 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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174 NUM PEAKS: 4 | 
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175 99.04416 295529.0 "Theoretical m/z 99.044056, Mass diff 0 (1.05 ppm), SMILES O=C(OC)C=CC, Annotation [C5H8O2-H]+, Rule of HR True" | 
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176 127.01563 1960973.0 "Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)OC, Annotation [C2H7O4P+H]+, Rule of HR True" | 
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177 193.02605 1150190.0 "Theoretical m/z 193.026035, Mass diff 0 (0.08 ppm), SMILES O=C(OC)C=C(OP(=O)OC)C, Annotation [C6H11O5P-H]+, Rule of HR True" | 
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178 225.05209 101872.0 "Theoretical m/z 225.052259, Mass diff 0 (0.75 ppm), SMILES O=C(OC)C=C(OP(=O)(OC)OC)C, Annotation [C7H13O6P+H]+, Rule of HR True" | 
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179 | 
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180 SCANNUMBER: 1246 | 
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181 IONMODE: positive | 
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182 SPECTRUMTYPE: Centroid | 
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183 FORMULA: C5H12NO4PS | 
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184 INCHIKEY: PZXOQEXFMJCDPG-UHFFFAOYSA-N | 
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185 SMILES: CN=C(CSP(=O)(OC)OC)O | 
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186 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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187 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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188 IONIZATION: ESI+ | 
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189 LICENSE: CC BY-NC | 
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190 COMPOUND_NAME: Omethoate | 
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191 RETENTION_TIME: 1.33423 | 
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192 PRECURSOR_MZ: 214.0303 | 
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193 ADDUCT: [M+H]+ | 
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194 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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195 NUM PEAKS: 5 | 
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196 104.01654 86844.0 "Theoretical m/z 104.01646, Mass diff 0 (0.77 ppm), SMILES OC(=NC)CS, Annotation [C3H7NOS-H]+, Rule of HR True" | 
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197 124.98233 194375.0 "Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES O=P(OC)SC, Annotation [C2H7O2PS-H]+, Rule of HR True" | 
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198 127.01563 4696021.0 "Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P" | 
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199 128.97701 47970.0 "Theoretical m/z 128.97698, Mass diff 0 (0.23 ppm), SMILES O=P(O)(S)OC, Annotation [CH5O3PS+H]+, Rule of HR True" | 
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200 142.99275 4310988.0 "Theoretical m/z 142.992628, Mass diff 0 (0.85 ppm), SMILES O=P(S)(OC)OC, Annotation [C2H7O3PS+H]+, Rule of HR True" | 
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201 | 
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202 SCANNUMBER: 5447 | 
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203 IONMODE: positive | 
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204 SPECTRUMTYPE: Centroid | 
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205 FORMULA: C16H20O6P2S3 | 
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206 INCHIKEY: WWJZWCUNLNYYAU-UHFFFAOYSA-N | 
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207 SMILES: COP(=S)(Oc1ccc(cc1)Sc1ccc(cc1)OP(=S)(OC)OC)OC | 
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208 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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209 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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210 IONIZATION: ESI+ | 
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211 LICENSE: CC BY-NC | 
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212 COMPOUND_NAME: Temephos | 
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213 RETENTION_TIME: 7.736881 | 
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214 PRECURSOR_MZ: 466.9978 | 
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215 ADDUCT: [M+H]+ | 
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216 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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217 NUM PEAKS: 44 | 
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218 124.98233 218400.0 "Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES S=P(OC)OC, Annotation [C2H7O2PS-H]+, Rule of HR True" | 
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219 125.00596 124192.0 "Theoretical m/z 125.005565, Mass diff 0 (3.16 ppm), SMILES OC1=CC=C(S)C=C1, Annotation [C6H6OS-H]+, Rule of HR True" | 
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220 127.01563 590561.0 "Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P" | 
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221 139.02167 79978.0 "Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS" | 
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222 139.05467 105470.0 "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7" | 
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223 140.95975 428071.0 "Theoretical m/z 140.959768, Mass diff -0.001 (0 ppm), Formula C2H6OPS2" | 
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224 142.99275 7482486.0 "Theoretical m/z 142.992628, Mass diff 0 (0.85 ppm), SMILES S=P(O)(OC)OC, Annotation [C2H7O3PS+H]+, Rule of HR True" | 
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225 154.99849 619650.0 "Theoretical m/z 154.998917, Mass diff 0 (0 ppm), Formula C7H7S2" | 
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226 157.00861 365474.0 "Theoretical m/z 157.008827, Mass diff 0 (0 ppm), Formula C3H10O3PS" | 
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227 171.02641 502869.0 "Theoretical m/z 171.026846, Mass diff 0 (0 ppm), Formula C11H7S" | 
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228 172.03448 151150.0 | 
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229 183.02695 176056.0 "Theoretical m/z 183.0263, Mass diff 0.001 (3.55 ppm), SMILES S(C=1C=CC=CC1)C=2C=CC=CC2, Annotation [C12H10S-3H]+, Rule of HR True" | 
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230 184.03453 206568.0 | 
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231 187.02121 240339.0 "Theoretical m/z 187.021761, Mass diff 0 (0 ppm), Formula C11H7OS" | 
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232 199.02151 245544.0 "Theoretical m/z 199.021219, Mass diff 0 (1.46 ppm), SMILES OC1=CC=C(SC=2C=CC=CC2)C=C1, Annotation [C12H10OS-3H]+, Rule of HR True" | 
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233 200.02902 385101.0 | 
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234 201.03729 198527.0 "Theoretical m/z 201.036869, Mass diff 0 (2.1 ppm), SMILES OC1=CC=C(SC=2C=CC=CC2)C=C1, Annotation [C12H10OS-H]+, Rule of HR True" | 
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235 211.03268 88063.0 "Theoretical m/z 211.032278, Mass diff -0.001 (0 ppm), Formula C3H17O4P2S" | 
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236 215.01689 538632.0 "Theoretical m/z 215.016122, Mass diff 0.001 (3.57 ppm), SMILES OC1=CC=C(SC2=CC=C(O)C=C2)C=C1, Annotation [C12H10O2S-3H]+, Rule of HR True" | 
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237 217.03214 259530.0 "Theoretical m/z 217.031772, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(SC2=CC=C(O)C=C2)C=C1, Annotation [C12H10O2S-H]+, Rule of HR True" | 
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238 218.98798 87371.0 "Theoretical m/z 218.988091, Mass diff 0 (0 ppm), Formula C7H8O4PS" | 
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239 219.02972 94609.0 "Theoretical m/z 219.029348, Mass diff -0.001 (0 ppm), Formula C11H7O5" | 
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240 230.99336 108101.0 "Theoretical m/z 230.993832, Mass diff 0 (0 ppm), Formula C12H7OS2" | 
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241 232.03233 244260.0 | 
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242 233.00958 88058.0 "Theoretical m/z 233.010484, Mass diff 0 (0 ppm), Formula C2H18O4PS3" | 
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243 247.02538 224924.0 "Theoretical m/z 247.026134, Mass diff 0 (0 ppm), Formula C3H20O4PS3" | 
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244 248.03291 127038.0 | 
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245 261.98486 132283.0 | 
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246 262.99268 185876.0 "Theoretical m/z 262.993177, Mass diff 0 (0 ppm), Formula C12H8O3PS" | 
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247 264.00052 186556.0 | 
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248 278.98856 208891.0 "Theoretical m/z 278.988091, Mass diff -0.001 (0 ppm), Formula C12H8O4PS" | 
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249 293.00336 81563.0 "Theoretical m/z 293.003741, Mass diff 0 (0 ppm), Formula C13H10O4PS" | 
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250 293.99384 84250.0 | 
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251 294.96494 87413.0 "Theoretical m/z 294.965248, Mass diff 0 (0 ppm), Formula C12H8O3PS2" | 
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252 296.99844 481380.0 "Theoretical m/z 296.998656, Mass diff 0 (0 ppm), Formula C12H10O5PS" | 
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253 298.0065 151600.0 | 
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254 311.01453 119733.0 "Theoretical m/z 311.015175, Mass diff 0 (0 ppm), Formula C14H16PS3" | 
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255 313.01282 181581.0 "Theoretical m/z 313.01164, Mass diff 0.001 (3.77 ppm), SMILES S=P(OC1=CC=C(SC2=CC=C(O)C=C2)C=C1)OC, Annotation [C13H13O3PS2+H]+, Rule of HR True" | 
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256 327.99893 299098.0 | 
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257 341.00787 2218540.0 "Theoretical m/z 341.00658, Mass diff 0.001 (3.78 ppm), SMILES S=P(OC1=CC=C(SC2=CC=C(O)C=C2)C=C1)(OC)OC, Annotation [C14H15O4PS2-H]+, Rule of HR True" | 
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258 342.01566 293721.0 | 
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259 356.03104 227870.0 | 
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260 357.03922 75786.0 "Theoretical m/z 357.038413, Mass diff -0.001 (0 ppm), Formula C15H18O4PS2" | 
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261 387.9765 125383.0 | 
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262 | 
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263 SCANNUMBER: 1625 | 
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264 IONMODE: positive | 
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265 SPECTRUMTYPE: Centroid | 
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266 FORMULA: C4H8O4Cl3P | 
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267 INCHIKEY: NFACJZMKEDPNKN-VKHMYHEASA-N | 
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268 SMILES: COP(=O)(C(C(Cl)(Cl)Cl)O)OC | 
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269 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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270 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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271 IONIZATION: ESI+ | 
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272 LICENSE: CC BY-NC | 
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273 COMPOUND_NAME: Trichlorfon | 
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274 RETENTION_TIME: 2.242985 | 
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275 PRECURSOR_MZ: 256.9308 | 
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276 ADDUCT: [M+H]+ | 
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277 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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278 NUM PEAKS: 4 | 
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279 93.01007 104589.0 | 
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280 97.00512 72293.0 "Theoretical m/z 97.004911, Mass diff 0 (2.15 ppm), SMILES O=P(O)OC, Annotation [CH5O3P+H]+, Rule of HR True" | 
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281 112.99994 32292.0 "Theoretical m/z 113.00037, Mass diff 0 (0 ppm), Formula CH6O4P" | 
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282 127.01563 3150219.0 "Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)CO, Annotation [C2H7O4P+H]+, Rule of HR True" | 
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283 | 
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284 SCANNUMBER: 2002 | 
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285 IONMODE: positive | 
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286 SPECTRUMTYPE: Centroid | 
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287 FORMULA: C8H18NO4PS2 | 
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288 INCHIKEY: LESVOLZBIFDZGS-ZETCQYMHSA-N | 
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289 SMILES: CN=C(C(SCCSP(=O)(OC)OC)C)O | 
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290 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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291 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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292 IONIZATION: ESI+ | 
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293 LICENSE: CC BY-NC | 
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294 COMPOUND_NAME: Vamidothion | 
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295 RETENTION_TIME: 2.914602 | 
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296 PRECURSOR_MZ: 288.0491 | 
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297 ADDUCT: [M+H]+ | 
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298 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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299 NUM PEAKS: 3 | 
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300 118.03215 464396.0 "Theoretical m/z 118.032108, Mass diff 0 (0.36 ppm), SMILES OC(=NC)C(S)C, Annotation [C4H9NOS-H]+, Rule of HR True" | 
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301 146.06366 10321336.0 "Theoretical m/z 146.063404, Mass diff 0 (1.75 ppm), SMILES OC(=NC)C(SCC)C, Annotation [C6H13NOS-H]+, Rule of HR True" | 
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302 288.04907 1456244.0 "Theoretical m/z 288.04875, Mass diff 0 (1.11 ppm), SMILES O=P(OC)(OC)SCCSC(C(O)=NC)C, Annotation [C8H18NO4PS2+H]+, Rule of HR True" | 
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303 | 
| 
 
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304 SCANNUMBER: 1209 | 
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305 IONMODE: positive | 
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306 SPECTRUMTYPE: Centroid | 
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307 FORMULA: C7H14N2O4S | 
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308 INCHIKEY: YRRKLBAKDXSTNC-UHFFFAOYSA-N | 
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309 SMILES: CN=C(ON=CC(S(=O)(=O)C)(C)C)O | 
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310 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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311 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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312 IONIZATION: ESI+ | 
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313 LICENSE: CC BY-NC | 
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314 COMPOUND_NAME: Aldicarb sulfone | 
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315 RETENTION_TIME: 1.483623 | 
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316 PRECURSOR_MZ: 223.075 | 
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317 ADDUCT: [M+H]+ | 
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318 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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319 NUM PEAKS: 9 | 
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320 86.06018 763151.0 "Theoretical m/z 86.060039, Mass diff 0 (1.64 ppm), SMILES ON=CC(C)C, Annotation [C4H9NO-H]+, Rule of HR True" | 
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321 106.03234 330646.0 "Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS" | 
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322 120.04782 16624.0 "Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS" | 
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323 148.03964 11931.0 | 
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324 148.04301 1170924.0 "Theoretical m/z 148.042682, Mass diff 0 (2.21 ppm), SMILES O=S(=O)(C)C(C=N)(C)C, Annotation [C5H11NO2S-H]+, Rule of HR True" | 
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325 166.05334 738329.0 "Theoretical m/z 166.053236, Mass diff 0 (0.63 ppm), SMILES O=S(=O)(C)C(C=NO)(C)C, Annotation [C5H11NO3S+H]+, Rule of HR True" | 
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326 208.9567 12192.0 | 
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327 223.06381 99297.0 | 
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328 223.07454 90546.0 "Theoretical m/z 223.074705, Mass diff 0 (0.74 ppm), SMILES O=S(=O)(C)C(C=NOC(O)=NC)(C)C, Annotation [C7H14N2O4S+H]+, Rule of HR True" | 
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329 | 
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330 SCANNUMBER: 4766 | 
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331 IONMODE: positive | 
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332 SPECTRUMTYPE: Centroid | 
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333 FORMULA: C20H30N2O5S | 
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334 INCHIKEY: FYZBOYWSHKHDMT-UHFFFAOYSA-N | 
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335 SMILES: CCOC(=O)CCN(C(C)C)SN(C(=O)Oc1cccc2c1OC(C2)(C)C)C | 
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336 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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337 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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338 IONIZATION: ESI+ | 
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339 LICENSE: CC BY-NC | 
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340 COMPOUND_NAME: Benfuracarb | 
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341 RETENTION_TIME: 7.163228 | 
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342 PRECURSOR_MZ: 411.1956 | 
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343 ADDUCT: [M+H]+ | 
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344 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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345 NUM PEAKS: 22 | 
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346 90.03748 30498.0 "Theoretical m/z 90.037197, Mass diff 0 (3.15 ppm), SMILES SNC(C)C, Annotation [C3H9NS-H]+, Rule of HR True" | 
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347 102.00096 69259.0 "Theoretical m/z 102.00136, Mass diff 0 (0 ppm), Formula C3H4NOS" | 
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348 109.02874 31641.0 "Theoretical m/z 109.028408, Mass diff 0 (3.05 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2-H]+, Rule of HR True" | 
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349 111.08049 29319.0 "Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O" | 
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350 112.07591 44046.0 "Theoretical m/z 112.075693, Mass diff 0 (1.94 ppm), SMILES O=CCCNC(C)C, Annotation [C6H13NO-3H]+, Rule of HR True" | 
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351 115.05431 43630.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
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352 116.07085 30236.0 "Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES O=C(OCC)CCN, Annotation [C5H11NO2-H]+, Rule of HR True" | 
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353 125.00558 53990.0 "Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS" | 
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354 133.0649 58728.0 "Theoretical m/z 133.064792, Mass diff 0 (0.81 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-H]+, Rule of HR True" | 
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355 137.05998 23811.0 "Theoretical m/z 137.059706, Mass diff 0 (2 ppm), SMILES O=COC1=CC=CC(=C1)C, Annotation [C8H8O2+H]+, Rule of HR True" | 
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356 143.04921 51685.0 "Theoretical m/z 143.04969, Mass diff 0 (0 ppm), Formula C10H7O" | 
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357 144.05734 107852.0 | 
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358 149.04198 61180.0 "Theoretical m/z 149.042496, Mass diff 0 (0 ppm), Formula C9H9S" | 
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359 153.0369 175741.0 "Theoretical m/z 153.037411, Mass diff 0 (0 ppm), Formula C8H9OS" | 
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360 158.11797 70456.0 "Theoretical m/z 158.117557, Mass diff 0 (2.61 ppm), SMILES O=C(OCC)CCNC(C)C, Annotation [C8H17NO2-H]+, Rule of HR True" | 
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361 161.06012 99721.0 "Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2" | 
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362 162.0676 971826.0 "Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-2H]+, Rule of HR False" | 
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363 167.01654 45521.0 "Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S" | 
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364 167.05246 131346.0 "Theoretical m/z 167.053061, Mass diff 0 (0 ppm), Formula C9H11OS" | 
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365 171.0114 23364.0 "Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S" | 
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366 177.03709 172641.0 "Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS" | 
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367 195.04765 2265269.0 "Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S" | 
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368 | 
| 
 
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369 SCANNUMBER: 1209 | 
| 
 
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370 IONMODE: positive | 
| 
 
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371 SPECTRUMTYPE: Centroid | 
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372 FORMULA: C7H14N2O4S | 
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373 INCHIKEY: CTJBHIROCMPUKL-HOITVRGQSA-N | 
| 
 
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374 SMILES: CN=C(ON=C(C(S(=O)(=O)C)C)C)O | 
| 
 
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375 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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376 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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377 IONIZATION: ESI+ | 
| 
 
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378 LICENSE: CC BY-NC | 
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379 COMPOUND_NAME: Butoxycarboxim | 
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380 RETENTION_TIME: 1.483623 | 
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381 PRECURSOR_MZ: 223.075 | 
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382 ADDUCT: [M+H]+ | 
| 
 
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383 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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384 NUM PEAKS: 9 | 
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385 86.06018 763151.0 "Theoretical m/z 86.060039, Mass diff 0 (1.64 ppm), SMILES ON=C(C)CC, Annotation [C4H9NO-H]+, Rule of HR True" | 
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386 106.03234 330646.0 "Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS" | 
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387 120.04782 16624.0 "Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS" | 
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388 148.03964 11931.0 | 
| 
 
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389 148.04301 1170924.0 "Theoretical m/z 148.042682, Mass diff 0 (2.21 ppm), SMILES O=S(=O)(C)C(C(=N)C)C, Annotation [C5H11NO2S-H]+, Rule of HR True" | 
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390 166.05334 738329.0 "Theoretical m/z 166.053236, Mass diff 0 (0.63 ppm), SMILES O=S(=O)(C)C(C(=NO)C)C, Annotation [C5H11NO3S+H]+, Rule of HR True" | 
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391 208.9567 12192.0 | 
| 
 
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392 223.06381 99297.0 | 
| 
 
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393 223.07454 90546.0 "Theoretical m/z 223.074705, Mass diff 0 (0.74 ppm), SMILES O=S(=O)(C)C(C(=NOC(O)=NC)C)C, Annotation [C7H14N2O4S+H]+, Rule of HR True" | 
| 
 
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394 | 
| 
 
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395 SCANNUMBER: 4928 | 
| 
 
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396 IONMODE: positive | 
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397 SPECTRUMTYPE: Centroid | 
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398 FORMULA: C18H26N2O5S | 
| 
 
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399 INCHIKEY: HAWJXYBZNNRMNO-UHFFFAOYSA-N | 
| 
 
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400 SMILES: CCCCOC(=O)N(SN(C(=O)Oc1cccc2c1OC(C2)(C)C)C)C | 
| 
 
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401 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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402 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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403 IONIZATION: ESI+ | 
| 
 
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404 LICENSE: CC BY-NC | 
| 
 
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405 COMPOUND_NAME: Furathiocarb | 
| 
 
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406 RETENTION_TIME: 7.19165 | 
| 
 
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407 PRECURSOR_MZ: 383.1642 | 
| 
 
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408 ADDUCT: [M+H]+ | 
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409 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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410 NUM PEAKS: 49 | 
| 
 
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411 87.02665 170322.0 "Theoretical m/z 87.026846, Mass diff 0 (0 ppm), Formula C4H7S" | 
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412 90.03748 426298.0 "Theoretical m/z 90.037745, Mass diff 0 (0 ppm), Formula C3H8NS" | 
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413 91.05442 232061.0 "Theoretical m/z 91.054226, Mass diff 0 (2.14 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
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414 95.04954 175219.0 "Theoretical m/z 95.049139, Mass diff 0 (4.22 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
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415 97.01102 504855.0 "Theoretical m/z 97.011196, Mass diff 0 (0 ppm), Formula C5H5S" | 
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416 105.0702 848188.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
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417 107.04936 404555.0 "Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
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418 107.08593 329012.0 "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11" | 
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419 109.02874 370826.0 "Theoretical m/z 109.028408, Mass diff 0 (3.05 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2-H]+, Rule of HR True" | 
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420 109.0651 289619.0 "Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O+H]+, Rule of HR True" | 
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421 111.0808 200502.0 "Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O" | 
| 
 
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422 115.05464 651489.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
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423 116.06246 367386.0 "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8" | 
| 
 
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424 117.07032 300497.0 "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9" | 
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425 118.07793 135317.0 | 
| 
 
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426 121.06524 216247.0 "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O" | 
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427 122.03665 593314.0 "Theoretical m/z 122.036233, Mass diff 0 (3.42 ppm), SMILES O=COC=1C=CC=CC1, Annotation [C7H6O2]+, Rule of HR False" | 
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428 123.04434 862460.0 "Theoretical m/z 123.044058, Mass diff 0 (2.29 ppm), SMILES O=COC=1C=CC=CC1, Annotation [C7H6O2+H]+, Rule of HR True" | 
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429 125.00596 4842440.0 "Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS" | 
| 
 
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430 131.04935 572523.0 "Theoretical m/z 131.049142, Mass diff 0 (1.59 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-3H]+, Rule of HR True" | 
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431 133.0649 1461373.0 "Theoretical m/z 133.064792, Mass diff 0 (0.81 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-H]+, Rule of HR True" | 
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432 134.01871 277355.0 | 
| 
 
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433 134.07285 254631.0 "Theoretical m/z 134.072617, Mass diff 0 (1.74 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O]+, Rule of HR False" | 
| 
 
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434 135.08093 991426.0 "Theoretical m/z 135.080442, Mass diff 0 (3.61 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O+H]+, Rule of HR True" | 
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435 137.05998 186090.0 "Theoretical m/z 137.059706, Mass diff 0 (2 ppm), SMILES O=COC1=CC=CC(=C1)C, Annotation [C8H8O2+H]+, Rule of HR True" | 
| 
 
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 | 
436 139.02167 356706.0 "Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS" | 
| 
 
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437 139.05775 475631.0 "Theoretical m/z 139.058146, Mass diff 0 (0 ppm), Formula C8H11S" | 
| 
 
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438 143.04967 427124.0 "Theoretical m/z 143.04969, Mass diff -0.001 (0 ppm), Formula C10H7O" | 
| 
 
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439 144.05734 1163702.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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440 145.0649 273080.0 "Theoretical m/z 145.064788, Mass diff 0 (0.77 ppm), SMILES OC1=CC=CC(=C1)CC(C)C, Annotation [C10H14O-5H]+, Rule of HR True" | 
| 
 
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441 146.07314 822073.0 "Theoretical m/z 146.072623, Mass diff 0.001 (3.54 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-2H]+, Rule of HR False" | 
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442 147.04451 460929.0 "Theoretical m/z 147.044061, Mass diff 0 (3.05 ppm), SMILES OC1=CC=CC2=C1OC(C)C2, Annotation [C9H10O2-3H]+, Rule of HR True" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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443 147.08089 234097.0 "Theoretical m/z 147.080448, Mass diff 0 (3.01 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-H]+, Rule of HR True" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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444 149.00584 154496.0 "Theoretical m/z 149.006111, Mass diff 0 (0 ppm), Formula C8H5OS" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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445 149.04247 1446405.0 "Theoretical m/z 149.042496, Mass diff -0.001 (0 ppm), Formula C9H9S" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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446 149.06004 3536863.0 "Theoretical m/z 149.059711, Mass diff 0 (2.21 ppm), SMILES OC1=CC=CC2=C1OC(C)C2, Annotation [C9H10O2-H]+, Rule of HR True" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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447 153.00082 192002.0 "Theoretical m/z 153.001025, Mass diff 0 (0 ppm), Formula C7H5O2S" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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448 153.0374 1282857.0 "Theoretical m/z 153.037411, Mass diff -0.001 (0 ppm), Formula C8H9OS" | 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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449 161.06012 1492726.0 "Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2" | 
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450 162.0676 9461931.0 "Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-2H]+, Rule of HR False" | 
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451 163.07562 216378.0 "Theoretical m/z 163.075351, Mass diff 0 (1.65 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-H]+, Rule of HR True" | 
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452 164.08348 6924294.0 "Theoretical m/z 164.083176, Mass diff 0 (1.85 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2]+, Rule of HR False" | 
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453 165.09103 228313.0 "Theoretical m/z 165.091001, Mass diff 0 (0.17 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2+H]+, Rule of HR True" | 
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454 167.01654 354658.0 "Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S" | 
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455 167.05304 10929155.0 "Theoretical m/z 167.053061, Mass diff -0.001 (0 ppm), Formula C9H11OS" | 
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456 171.0114 128914.0 "Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S" | 
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457 177.03709 3978125.0 "Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS" | 
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458 180.02414 213051.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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459 195.04765 11849349.0 "Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S" | 
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460 | 
| 
 
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461 SCANNUMBER: 3333 | 
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462 IONMODE: positive | 
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463 SPECTRUMTYPE: Centroid | 
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464 FORMULA: C10H11N3OS | 
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465 INCHIKEY: RRVIAQKBTUQODI-UHFFFAOYSA-N | 
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466 SMILES: CN=C(N(c1nc2c(s1)cccc2)C)O | 
| 
 
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467 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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468 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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469 IONIZATION: ESI+ | 
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470 LICENSE: CC BY-NC | 
| 
 
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471 COMPOUND_NAME: Methabenzthiazuron | 
| 
 
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472 RETENTION_TIME: 6.711947 | 
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473 PRECURSOR_MZ: 222.0702 | 
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474 ADDUCT: [M+H]+ | 
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475 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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476 NUM PEAKS: 8 | 
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477 92.0498 456372.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
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478 109.01102 367319.0 "Theoretical m/z 109.010646, Mass diff 0 (3.43 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True" | 
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479 123.01394 375280.0 | 
| 
 
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480 124.02193 2568680.0 "Theoretical m/z 124.021549, Mass diff 0 (3.07 ppm), SMILES SC=1C=CC=CC1N, Annotation [C6H7NS-H]+, Rule of HR True" | 
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481 132.06825 123566.0 | 
| 
 
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482 150.02492 9399192.0 | 
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483 163.03316 152108.0 "Theoretical m/z 163.032444, Mass diff 0.001 (4.39 ppm), SMILES N1=C(SC=2C=CC=CC12)NC, Annotation [C8H8N2S-H]+, Rule of HR True" | 
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484 165.04836 9598566.0 "Theoretical m/z 165.048094, Mass diff 0 (1.61 ppm), SMILES N1=C(SC=2C=CC=CC12)NC, Annotation [C8H8N2S+H]+, Rule of HR True" | 
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485 | 
| 
 
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486 SCANNUMBER: 1984 | 
| 
 
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487 IONMODE: positive | 
| 
 
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488 SPECTRUMTYPE: Centroid | 
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489 FORMULA: C9H16N4OS | 
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490 INCHIKEY: HBPDKDSFLXWOAE-UHFFFAOYSA-N | 
| 
 
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491 SMILES: CN=C(N(c1nnc(s1)C(C)(C)C)C)O | 
| 
 
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492 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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493 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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494 IONIZATION: ESI+ | 
| 
 
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495 LICENSE: CC BY-NC | 
| 
 
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496 COMPOUND_NAME: Tebuthiuron | 
| 
 
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497 RETENTION_TIME: 4.241355 | 
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498 PRECURSOR_MZ: 229.1121 | 
| 
 
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499 ADDUCT: [M+H]+ | 
| 
 
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500 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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501 NUM PEAKS: 9 | 
| 
 
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502 88.0219 230604.0 "Theoretical m/z 88.021547, Mass diff 0 (4.01 ppm), SMILES SCN(C)C, Annotation [C3H9NS-3H]+, Rule of HR True" | 
| 
 
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503 89.01719 2030070.0 "Theoretical m/z 89.016796, Mass diff 0 (4.43 ppm), SMILES N=C(S)NC, Annotation [C2H6N2S-H]+, Rule of HR True" | 
| 
 
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504 101.04233 435137.0 "Theoretical m/z 101.041948, Mass diff 0 (3.78 ppm), SMILES SCC(C)(C)C, Annotation [C5H12S-3H]+, Rule of HR True" | 
| 
 
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505 116.0279 20609154.0 "Theoretical m/z 116.027693, Mass diff 0 (1.79 ppm), SMILES N=1N=C(SC1)NC, Annotation [C3H5N3S+H]+, Rule of HR True" | 
| 
 
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506 141.04826 319289.0 "Theoretical m/z 141.048099, Mass diff 0 (1.14 ppm), SMILES N=1N=C(SC1)C(C)(C)C, Annotation [C6H10N2S-H]+, Rule of HR True" | 
| 
 
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 | 
507 142.04346 1851694.0 "Theoretical m/z 142.043344, Mass diff 0 (0.82 ppm), SMILES N=CSCN(C=NC)C, Annotation [C5H11N3S-3H]+, Rule of HR True" | 
| 
 
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 | 
508 156.05936 1133851.0 "Theoretical m/z 156.058994, Mass diff 0 (2.35 ppm), SMILES N=1N=C(SC1N)C(C)(C)C, Annotation [C6H11N3S-H]+, Rule of HR True" | 
| 
 
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 | 
509 157.06721 6762498.0 | 
| 
 
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 | 
510 172.09081 12592908.0 "Theoretical m/z 172.0903, Mass diff 0.001 (2.97 ppm), SMILES N=1N=C(SC1NC)C(C)(C)C, Annotation [C7H13N3S+H]+, Rule of HR True" | 
| 
 
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 | 
511 | 
| 
 
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 | 
512 SCANNUMBER: 2185 | 
| 
 
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 | 
513 IONMODE: positive | 
| 
 
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 | 
514 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
515 FORMULA: C9H8N4OS | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
516 INCHIKEY: HFCYZXMHUIHAQI-UHFFFAOYSA-N | 
| 
 
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517 SMILES: OC(=Nc1ccccc1)Nc1cnns1 | 
| 
 
1280d36344be
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 | 
518 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
519 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
520 IONIZATION: ESI+ | 
| 
 
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521 LICENSE: CC BY-NC | 
| 
 
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 | 
522 COMPOUND_NAME: Thidiazuron | 
| 
 
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523 RETENTION_TIME: 4.909884 | 
| 
 
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 | 
524 PRECURSOR_MZ: 221.0497 | 
| 
 
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 | 
525 ADDUCT: [M+H]+ | 
| 
 
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 | 
526 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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527 NUM PEAKS: 7 | 
| 
 
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528 92.04957 154355.0 "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
529 94.0652 188105.0 | 
| 
 
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530 95.04929 172328.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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531 102.0123 2547264.0 "Theoretical m/z 102.012045, Mass diff 0 (2.5 ppm), SMILES N1=NC=C(S1)N, Annotation [C2H3N3S+H]+, Rule of HR True" | 
| 
 
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 | 
532 105.04477 127605.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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533 120.04464 76344.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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534 127.99126 615346.0 "Theoretical m/z 127.991302, Mass diff 0 (0.32 ppm), SMILES N=C(O)NC(SN)=C, Annotation [C3H7N3OS-5H]+, Rule of HR True" | 
| 
 
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 | 
535 | 
| 
 
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536 SCANNUMBER: 2307 | 
| 
 
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537 IONMODE: positive | 
| 
 
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 | 
538 SPECTRUMTYPE: Centroid | 
| 
 
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539 FORMULA: C11H15NO2S | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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540 INCHIKEY: HEZNVIYQEUHLNI-UHFFFAOYSA-N | 
| 
 
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 | 
541 SMILES: CCSCc1ccccc1OC(=NC)O | 
| 
 
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 | 
542 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
543 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
544 IONIZATION: ESI+ | 
| 
 
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545 LICENSE: CC BY-NC | 
| 
 
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 | 
546 COMPOUND_NAME: Ethiofencarb | 
| 
 
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 | 
547 RETENTION_TIME: 5.074083 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
548 PRECURSOR_MZ: 226.09 | 
| 
 
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 | 
549 ADDUCT: [M+H]+ | 
| 
 
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 | 
550 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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551 NUM PEAKS: 6 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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552 95.04929 42106.0 "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
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 | 
553 105.04477 32913.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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554 107.04936 243964.0 "Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OC=1C=CC=CC1C, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
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 | 
555 120.08101 4266.0 "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
556 134.0966 5759.0 "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N" | 
| 
 
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 | 
557 147.93529 2678.0 | 
| 
 
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 | 
558 | 
| 
 
1280d36344be
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 | 
559 SCANNUMBER: 2724 | 
| 
 
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 | 
560 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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561 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
562 FORMULA: C11H15NO2S | 
| 
 
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563 INCHIKEY: YFBPRJGDJKVWAH-UHFFFAOYSA-N | 
| 
 
1280d36344be
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564 SMILES: CN=C(Oc1cc(C)c(c(c1)C)SC)O | 
| 
 
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 | 
565 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
566 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
567 IONIZATION: ESI+ | 
| 
 
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568 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
569 COMPOUND_NAME: Methiocarb | 
| 
 
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 | 
570 RETENTION_TIME: 6.352629 | 
| 
 
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 | 
571 PRECURSOR_MZ: 226.0899 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
572 ADDUCT: [M+H]+ | 
| 
 
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 | 
573 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
574 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
575 121.06488 799606.0 "Theoretical m/z 121.064792, Mass diff 0 (0.72 ppm), SMILES OC=1C=C(C=C(C1)C)C, Annotation [C8H10O-H]+, Rule of HR True" | 
| 
 
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 | 
576 122.07284 96691.0 "Theoretical m/z 122.072617, Mass diff 0 (1.82 ppm), SMILES OC=1C=C(C=C(C1)C)C, Annotation [C8H10O]+, Rule of HR False" | 
| 
 
1280d36344be
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parents:  
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changeset
 | 
577 169.06853 4882474.0 "Theoretical m/z 169.068159, Mass diff 0 (2.19 ppm), SMILES OC=1C=C(C(SC)=C(C1)C)C, Annotation [C9H12OS+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
578 226.08951 145633.0 "Theoretical m/z 226.089628, Mass diff 0 (0.52 ppm), SMILES OC(=NC)OC=1C=C(C(SC)=C(C1)C)C, Annotation [C11H15NO2S+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
579 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
580 SCANNUMBER: 1753 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
581 IONMODE: positive | 
| 
 
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582 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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583 FORMULA: C12H15NO3 | 
| 
 
1280d36344be
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584 INCHIKEY: DUEPRVBVGDRKAG-UHFFFAOYSA-N | 
| 
 
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585 SMILES: CN=C(Oc1cccc2c1OC(C2)(C)C)O | 
| 
 
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586 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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587 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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588 IONIZATION: ESI+ | 
| 
 
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589 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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 | 
590 COMPOUND_NAME: Carbofuran | 
| 
 
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591 RETENTION_TIME: 4.14677 | 
| 
 
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 | 
592 PRECURSOR_MZ: 222.1128 | 
| 
 
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593 ADDUCT: [M+H]+ | 
| 
 
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594 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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595 NUM PEAKS: 10 | 
| 
 
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596 91.05442 804154.0 "Theoretical m/z 91.054226, Mass diff 0 (2.14 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
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597 95.04929 737907.0 "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
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598 105.03379 225770.0 "Theoretical m/z 105.033494, Mass diff 0 (2.82 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O-3H]+, Rule of HR True" | 
| 
 
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 | 
599 105.04506 153330.0 | 
| 
 
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600 111.04436 105844.0 "Theoretical m/z 111.044058, Mass diff 0 (2.72 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2+H]+, Rule of HR True" | 
| 
 
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601 119.04944 164758.0 "Theoretical m/z 119.049142, Mass diff 0 (2.5 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-3H]+, Rule of HR True" | 
| 
 
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602 119.0857 227890.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
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603 123.04434 10121862.0 "Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OCOC=1C=CC=CC1, Annotation [C7H8O2-H]+, Rule of HR True" | 
| 
 
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604 137.05997 448261.0 "Theoretical m/z 137.059711, Mass diff 0 (1.89 ppm), SMILES OCOC1=CC=CC(=C1)C, Annotation [C8H10O2-H]+, Rule of HR True" | 
| 
 
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605 147.08089 104307.0 "Theoretical m/z 147.080448, Mass diff 0 (3.01 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-H]+, Rule of HR True" | 
| 
 
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606 | 
| 
 
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607 SCANNUMBER: 4866 | 
| 
 
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608 IONMODE: positive | 
| 
 
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609 SPECTRUMTYPE: Centroid | 
| 
 
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610 FORMULA: C15H15N2O2Cl | 
| 
 
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611 INCHIKEY: IVUXTESCPZUGJC-UHFFFAOYSA-N | 
| 
 
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612 SMILES: Clc1ccc(cc1)Oc1ccc(cc1)NC(=O)N(C)C | 
| 
 
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613 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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614 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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615 IONIZATION: ESI+ | 
| 
 
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616 LICENSE: CC BY-NC | 
| 
 
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617 COMPOUND_NAME: Chloroxuron | 
| 
 
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618 RETENTION_TIME: 6.824893 | 
| 
 
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 | 
619 PRECURSOR_MZ: 291.09 | 
| 
 
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620 ADDUCT: [M+H]+ | 
| 
 
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621 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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622 NUM PEAKS: 34 | 
| 
 
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623 94.04169 27706.0 "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False" | 
| 
 
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624 98.99973 58512.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
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625 106.06546 243512.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
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626 118.06519 562204.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
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627 119.07315 45536.0 "Theoretical m/z 119.073499, Mass diff 0 (0 ppm), Formula C8H9N" | 
| 
 
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628 120.081 78773.0 "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N" | 
| 
 
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629 126.99488 83528.0 "Theoretical m/z 126.994526, Mass diff 0 (2.79 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO-H]+, Rule of HR True" | 
| 
 
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630 128.06239 310868.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
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631 129.01042 87060.0 "Theoretical m/z 129.010176, Mass diff 0 (1.89 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO+H]+, Rule of HR True" | 
| 
 
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632 139.00583 288886.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
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633 145.0649 99810.0 "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O" | 
| 
 
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634 146.06033 24021.0 "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO" | 
| 
 
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635 147.06796 35662.0 "Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO" | 
| 
 
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636 149.01559 36207.0 "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl" | 
| 
 
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 | 
637 152.00261 21619.0 | 
| 
 
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638 154.06534 101982.0 "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N" | 
| 
 
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 | 
639 155.06065 198243.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
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640 155.07309 108829.0 "Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N" | 
| 
 
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641 163.03091 1196885.0 "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl" | 
| 
 
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 | 
642 163.08679 138657.0 "Theoretical m/z 163.086582, Mass diff 0 (1.28 ppm), SMILES O=C(NC=1C=CC=CC1)N(C)C, Annotation [C9H12N2O-H]+, Rule of HR True" | 
| 
 
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 | 
643 164.09476 19883.0 | 
| 
 
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644 168.05711 61850.0 | 
| 
 
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645 173.50755 33783.0 | 
| 
 
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 | 
646 175.03131 42262.0 "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl" | 
| 
 
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 | 
647 182.05989 34322.0 "Theoretical m/z 182.060037, Mass diff 0 (0.81 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(N)C=C2, Annotation [C12H11NO-3H]+, Rule of HR True" | 
| 
 
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648 183.06813 160230.0 "Theoretical m/z 183.067862, Mass diff 0 (1.46 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(N)C=C2, Annotation [C12H11NO-2H]+, Rule of HR False" | 
| 
 
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 | 
649 190.04181 279261.0 "Theoretical m/z 190.042352, Mass diff 0 (0 ppm), Formula C11H9ClN" | 
| 
 
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 | 
650 191.02574 49125.0 "Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO" | 
| 
 
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 | 
651 211.06313 28451.0 "Theoretical m/z 211.062781, Mass diff 0 (1.65 ppm), SMILES O=CNC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C13H11NO2-2H]+, Rule of HR False" | 
| 
 
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 | 
652 218.03699 1977628.0 "Theoretical m/z 218.036716, Mass diff 0 (1.26 ppm), SMILES ClC1=CC=C(OC2=CC=C(N)C=C2)C=C1, Annotation [C12H10ClNO-H]+, Rule of HR True" | 
| 
 
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 | 
653 219.04449 20961.0 "Theoretical m/z 219.044541, Mass diff 0 (0.23 ppm), SMILES ClC1=CC=C(OC2=CC=C(N)C=C2)C=C1, Annotation [C12H10ClNO]+, Rule of HR False" | 
| 
 
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 | 
654 233.15379 75598.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
655 246.03224 40845.0 "Theoretical m/z 246.031635, Mass diff 0.001 (2.46 ppm), SMILES O=CNC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1, Annotation [C13H10ClNO2-H]+, Rule of HR True" | 
| 
 
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 | 
656 249.18484 96150.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
657 | 
| 
 
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658 SCANNUMBER: 2586 | 
| 
 
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 | 
659 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
660 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
661 FORMULA: C10H13N2OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
662 INCHIKEY: JXCGFZXSOMJFOA-UHFFFAOYSA-N | 
| 
 
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 | 
663 SMILES: OC(=Nc1ccc(c(c1)Cl)C)N(C)C | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
664 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
665 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
666 IONIZATION: ESI+ | 
| 
 
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 | 
667 LICENSE: CC BY-NC | 
| 
 
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 | 
668 COMPOUND_NAME: Chlortoluron | 
| 
 
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 | 
669 RETENTION_TIME: 5.193264 | 
| 
 
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 | 
670 PRECURSOR_MZ: 213.0795 | 
| 
 
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 | 
671 ADDUCT: [M+H]+ | 
| 
 
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 | 
672 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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673 NUM PEAKS: 14 | 
| 
 
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674 89.03883 57032.0 "Theoretical m/z 89.038575, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
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 | 
675 95.04929 125786.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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676 96.04461 17062.0 "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO" | 
| 
 
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677 98.99973 31149.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
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678 104.04956 355337.0 "Theoretical m/z 104.049478, Mass diff 0 (0.79 ppm), SMILES NC1=CC=C(C=C1)C, Annotation [C7H9N-3H]+, Rule of HR True" | 
| 
 
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 | 
679 105.04477 72262.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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680 105.05748 49060.0 "Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES NC1=CC=C(C=C1)C, Annotation [C7H9N-2H]+, Rule of HR False" | 
| 
 
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681 113.01541 282031.0 "Theoretical m/z 113.015257, Mass diff 0 (1.36 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
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682 125.01533 380427.0 "Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
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683 132.04463 44913.0 "Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES OC=NC1=CC=C(C=C1)C, Annotation [C8H9NO-3H]+, Rule of HR True" | 
| 
 
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684 133.05254 86668.0 "Theoretical m/z 133.052222, Mass diff 0 (2.39 ppm), SMILES OC=NC1=CC=C(C=C1)C, Annotation [C8H9NO-2H]+, Rule of HR False" | 
| 
 
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 | 
685 140.02612 1662428.0 "Theoretical m/z 140.026157, Mass diff 0 (0.26 ppm), SMILES ClC1=CC(N)=CC=C1C, Annotation [C7H8ClN-H]+, Rule of HR True" | 
| 
 
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 | 
686 153.02165 91587.0 "Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2" | 
| 
 
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687 168.02145 83345.0 "Theoretical m/z 168.021076, Mass diff 0 (2.23 ppm), SMILES ClC1=CC(N=CO)=CC=C1C, Annotation [C8H8ClNO-H]+, Rule of HR True" | 
| 
 
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 | 
688 | 
| 
 
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 | 
689 SCANNUMBER: 2273 | 
| 
 
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 | 
690 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
691 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
692 FORMULA: C11H22N2O | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
693 INCHIKEY: DQZCVNGCTZLGAQ-UHFFFAOYSA-N | 
| 
 
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 | 
694 SMILES: CN(C(=NC1CCCCCCC1)O)C | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
695 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
696 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
697 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
698 LICENSE: CC BY-NC | 
| 
 
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 | 
699 COMPOUND_NAME: Cycluron | 
| 
 
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 | 
700 RETENTION_TIME: 5.00998 | 
| 
 
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 | 
701 PRECURSOR_MZ: 199.1809 | 
| 
 
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 | 
702 ADDUCT: [M+H]+ | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
703 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
704 NUM PEAKS: 4 | 
| 
 
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 | 
705 89.07108 1303776.0 "Theoretical m/z 89.070936, Mass diff 0 (1.62 ppm), SMILES N=C(O)N(C)C, Annotation [C3H8N2O+H]+, Rule of HR True" | 
| 
 
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 | 
706 111.11694 18709.0 "Theoretical m/z 111.116825, Mass diff 0 (1.04 ppm), SMILES C1CCCCCCC1, Annotation [C8H16-H]+, Rule of HR True" | 
| 
 
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 | 
707 147.92079 14411.0 | 
| 
 
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 | 
708 147.93768 15209.0 | 
| 
 
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 | 
709 | 
| 
 
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 | 
710 SCANNUMBER: 3582 | 
| 
 
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 | 
711 IONMODE: positive | 
| 
 
1280d36344be
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 | 
712 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
713 FORMULA: C14H21NO4 | 
| 
 
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 | 
714 INCHIKEY: LNJNFVJKDJYTEU-UHFFFAOYSA-N | 
| 
 
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 | 
715 SMILES: CCOc1cc(ccc1OCC)N=C(OC(C)C)O | 
| 
 
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 | 
716 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
717 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
718 IONIZATION: ESI+ | 
| 
 
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 | 
719 LICENSE: CC BY-NC | 
| 
 
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 | 
720 COMPOUND_NAME: Diethofencarb | 
| 
 
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 | 
721 RETENTION_TIME: 6.124817 | 
| 
 
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 | 
722 PRECURSOR_MZ: 268.1547 | 
| 
 
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 | 
723 ADDUCT: [M+H]+ | 
| 
 
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 | 
724 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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recetox 
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diff
changeset
 | 
725 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
726 152.07103 98482.0 "Theoretical m/z 152.070606, Mass diff 0 (2.79 ppm), SMILES OC1=CC(N)=CC=C1OCC, Annotation [C8H11NO2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
727 180.06563 117586.0 "Theoretical m/z 180.065525, Mass diff 0 (0.58 ppm), SMILES OC(O)=NC1=CC=C(OCC)C=C1, Annotation [C9H11NO3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
728 180.10194 441784.0 "Theoretical m/z 180.101911, Mass diff 0 (0.16 ppm), SMILES OC(=NC=1C=CC=CC1)OC(C)C, Annotation [C10H13NO2+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
729 198.0762 507187.0 "Theoretical m/z 198.076078, Mass diff 0 (0.61 ppm), SMILES OC(O)=NC1=CC=C(OCC)C(O)=C1, Annotation [C9H11NO4+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
730 208.09682 172166.0 "Theoretical m/z 208.09682, Mass diff 0 (0 ppm), SMILES OC=NC1=CC=C(OCC)C(OCC)=C1, Annotation [C11H15NO3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
731 226.10776 6612320.0 "Theoretical m/z 226.107389, Mass diff 0 (1.64 ppm), SMILES OC(O)=NC1=CC=C(OCC)C(OCC)=C1, Annotation [C11H15NO4+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
732 268.15411 115526.0 "Theoretical m/z 268.154341, Mass diff 0 (0.86 ppm), SMILES OC(=NC1=CC=C(OCC)C(OCC)=C1)OC(C)C, Annotation [C14H21NO4+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
733 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
734 SCANNUMBER: 5619 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
735 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
736 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
737 FORMULA: C14H9N2O2ClF2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
738 INCHIKEY: QQQYTWIFVNKMRW-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
739 SMILES: O=C(Nc1ccc(cc1)Cl)N=C(c1c(F)cccc1F)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
740 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
741 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
742 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
743 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
744 COMPOUND_NAME: Diflubenzuron | 
| 
 
1280d36344be
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diff
changeset
 | 
745 RETENTION_TIME: 6.959446 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
746 PRECURSOR_MZ: 311.0396 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
747 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
748 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
749 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
750 141.01498 340685.0 "Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O" | 
| 
 
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diff
changeset
 | 
751 158.04167 9035608.0 "Theoretical m/z 158.041197, Mass diff 0 (2.99 ppm), SMILES FC1=CC=CC(F)=C1C(=N)O, Annotation [C7H5F2NO+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
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 | 
752 311.03952 2283440.0 "Theoretical m/z 311.03935, Mass diff 0 (0.55 ppm), SMILES O=C(N=C(O)C=1C(F)=CC=CC1F)NC2=CC=C(Cl)C=C2, Annotation [C14H9ClF2N2O2+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
753 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
754 SCANNUMBER: 3192 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
755 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
756 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
757 FORMULA: C9H10N2OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
758 INCHIKEY: XMTQQYYKAHVGBJ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
759 SMILES: OC(=Nc1ccc(c(c1)Cl)Cl)N(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
760 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
761 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
762 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
763 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
764 COMPOUND_NAME: Diuron | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
765 RETENTION_TIME: 5.711479 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
766 PRECURSOR_MZ: 233.0248 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
767 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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 | 
768 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
769 NUM PEAKS: 8 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
770 123.99487 30141.0 "Theoretical m/z 123.994851, Mass diff 0 (0.15 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
771 125.00295 82231.0 "Theoretical m/z 125.002676, Mass diff 0 (2.19 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
772 132.96072 233186.0 "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
773 151.03258 25890.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
774 152.99777 66942.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
775 159.97182 940217.0 "Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
776 172.96721 73012.0 "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
777 187.96654 38425.0 "Theoretical m/z 187.966449, Mass diff 0 (0.48 ppm), SMILES ClC1=CC=C(N=CO)C=C1Cl, Annotation [C7H5Cl2NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
778 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
779 SCANNUMBER: 1320 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
780 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
781 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
782 FORMULA: C11H13NO4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
783 INCHIKEY: SDKQRNRRDYRQKY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
784 SMILES: CN=C(Oc1ccccc1C1OCCO1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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 | 
785 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
786 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
787 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
788 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
789 COMPOUND_NAME: Dioxacarb | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
790 RETENTION_TIME: 2.808769 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
791 PRECURSOR_MZ: 224.092 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
792 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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recetox 
parents:  
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changeset
 | 
793 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
794 NUM PEAKS: 6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
795 95.04929 26554.0 "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
796 123.04434 805609.0 "Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OC=1C=CC=CC1CO, Annotation [C7H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
797 162.05486 264649.0 "Theoretical m/z 162.054956, Mass diff 0 (0.59 ppm), SMILES OC(=NC)OC=1C=CC=CC1C, Annotation [C9H11NO2-3H]+, Rule of HR True" | 
| 
 
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 | 
798 167.07042 1519113.0 "Theoretical m/z 167.070265, Mass diff 0 (0.93 ppm), SMILES OC=1C=CC=CC1C2OCCO2, Annotation [C9H10O3+H]+, Rule of HR True" | 
| 
 
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 | 
799 208.95668 21966.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
800 224.12801 18664.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
801 | 
| 
 
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 | 
802 SCANNUMBER: 1667 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
803 IONMODE: positive | 
| 
 
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 | 
804 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
805 FORMULA: C11H13NO4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
806 INCHIKEY: XEGGRYVFLWGFHI-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
807 SMILES: CN=C(Oc1cccc2c1OC(O2)(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
808 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
809 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
810 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
811 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
812 COMPOUND_NAME: Bendiocarb | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
813 RETENTION_TIME: 4.036841 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
814 PRECURSOR_MZ: 224.092 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
815 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
816 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
817 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
818 109.02843 576717.0 "Theoretical m/z 109.028408, Mass diff 0 (0.2 ppm), SMILES OC1=CC=CC(O)=C1, Annotation [C6H6O2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
819 167.07042 2075283.0 "Theoretical m/z 167.070265, Mass diff 0 (0.93 ppm), SMILES OC1=CC=CC=2OC(OC12)(C)C, Annotation [C9H10O3+H]+, Rule of HR True" | 
| 
 
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diff
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 | 
820 224.092 50305.0 "Theoretical m/z 224.091734, Mass diff 0 (1.19 ppm), SMILES OC(=NC)OC1=CC=CC=2OC(OC12)(C)C, Annotation [C11H13NO4+H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
821 224.12801 22894.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
822 | 
| 
 
1280d36344be
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 | 
823 SCANNUMBER: 2735 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
824 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
825 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
826 FORMULA: C12H17NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
827 INCHIKEY: DIRFUJHNVNOBMY-VIFPVBQESA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
828 SMILES: CCC(c1ccccc1OC(=NC)O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
829 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
830 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
831 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
832 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
833 COMPOUND_NAME: Fenobucarb | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
834 RETENTION_TIME: 5.279047 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
835 PRECURSOR_MZ: 208.1339 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
836 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
837 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
838 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
839 95.04929 2304002.0 "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
840 151.1118 339052.0 "Theoretical m/z 151.111738, Mass diff 0 (0.41 ppm), SMILES OC=1C=CC=CC1C(C)CC, Annotation [C10H14O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
841 152.07103 1283617.0 "Theoretical m/z 152.0706, Mass diff 0 (2.82 ppm), SMILES OC(=NC)OC=1C=CC=CC1, Annotation [C8H9NO2+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
842 208.13309 261671.0 "Theoretical m/z 208.133207, Mass diff 0 (0.56 ppm), SMILES OC(=NC)OC=1C=CC=CC1C(C)CC, Annotation [C12H17NO2+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
843 208.15242 67196.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
844 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
845 SCANNUMBER: 7794 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
846 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
847 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
848 FORMULA: C21H11N2O3ClF6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
849 INCHIKEY: RYLHNOVXKPXDIP-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
850 SMILES: OC(=Nc1ccc(cc1F)Oc1ccc(cc1Cl)C(F)(F)F)N=C(c1c(F)cccc1F)O | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
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 | 
851 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
852 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
853 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
854 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
855 COMPOUND_NAME: Flufenoxuron | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
856 RETENTION_TIME: 7.258582 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
857 PRECURSOR_MZ: 489.044 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
858 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
859 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
860 NUM PEAKS: 9 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
861 140.03102 198040.0 "Theoretical m/z 140.030628, Mass diff 0 (2.8 ppm), SMILES FC1=CC=CC(F)=C1C=N, Annotation [C7H5F2N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
862 141.01498 8731300.0 "Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
863 141.02489 125031.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
864 158.04167 5469943.0 "Theoretical m/z 158.041197, Mass diff 0 (2.99 ppm), SMILES FC1=CC=CC(F)=C1C(=N)O, Annotation [C7H5F2NO+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
865 306.03055 226666.0 "Theoretical m/z 306.030348, Mass diff 0 (0.66 ppm), SMILES FC1=CC(OC2=CC=C(C=C2Cl)C(F)(F)F)=CC=C1N, Annotation [C13H8ClF4NO+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
866 326.76685 460767.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
867 328.76389 301405.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
868 407.68225 401379.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
869 409.68002 103253.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
870 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
871 SCANNUMBER: 1879 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
872 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
873 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
874 FORMULA: C10H11N2OF3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
875 INCHIKEY: RZILCCPWPBTYDO-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
876 SMILES: OC(=Nc1cccc(c1)C(F)(F)F)N(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
877 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
878 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
879 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
880 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
881 COMPOUND_NAME: Fluometuron | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
882 RETENTION_TIME: 4.295248 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
883 PRECURSOR_MZ: 233.0903 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
884 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
885 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
886 NUM PEAKS: 14 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
887 133.02617 72647.0 "Theoretical m/z 133.02651, Mass diff 0 (0 ppm), Formula C6H4F3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
888 140.03056 412576.0 "Theoretical m/z 140.030633, Mass diff 0 (0.52 ppm), SMILES FC(F)C=1C=CC=C(N)C1, Annotation [C7H7F2N-3H]+, Rule of HR True" | 
| 
 
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 | 
889 141.02579 30382.0 "Theoretical m/z 141.02643, Mass diff 0 (0 ppm), Formula C6H3F2N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
890 145.02599 1001995.0 "Theoretical m/z 145.025959, Mass diff 0 (0.22 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True" | 
| 
 
1280d36344be
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 | 
891 148.03093 43335.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
892 160.03375 16242.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
893 160.037 1435798.0 "Theoretical m/z 160.036853, Mass diff 0 (0.92 ppm), SMILES FC(F)(F)C=1C=CC=C(N)C1, Annotation [C7H6F3N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
894 163.0365 19807.0 "Theoretical m/z 163.037074, Mass diff 0 (0 ppm), Formula C7H6F3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
895 168.02554 576288.0 "Theoretical m/z 168.025552, Mass diff 0 (0.07 ppm), SMILES FC(F)C=1C=CC=C(N=CO)C1, Annotation [C8H7F2NO-3H]+, Rule of HR True" | 
| 
 
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diff
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 | 
896 173.03194 272722.0 "Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
897 173.50755 34131.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
898 178.04784 113811.0 "Theoretical m/z 178.047974, Mass diff 0 (0 ppm), Formula C7H7F3NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
899 188.03226 109696.0 "Theoretical m/z 188.031772, Mass diff 0 (2.59 ppm), SMILES FC(F)(F)C=1C=CC=C(N=CO)C1, Annotation [C8H6F3NO-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
900 192.06305 82452.0 "Theoretical m/z 192.063624, Mass diff 0 (0 ppm), Formula C8H9F3NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
901 | 
| 
 
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 | 
902 SCANNUMBER: 3521 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
903 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
904 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
905 FORMULA: C12H10N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
906 INCHIKEY: GPXLRLUVLMHHIK-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
907 SMILES: OC(=Nc1ccccc1)Nc1ccnc(c1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
908 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
909 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
910 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
911 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
912 COMPOUND_NAME: Forchlorfenuron | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
913 RETENTION_TIME: 6.068144 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
914 PRECURSOR_MZ: 248.0593 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
915 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
916 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
917 NUM PEAKS: 6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
918 93.04498 1144138.0 "Theoretical m/z 93.044727, Mass diff 0 (2.72 ppm), SMILES N=1C=CC(N)=CC1, Annotation [C5H6N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
919 94.06544 222850.0 "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
920 111.05567 15214406.0 "Theoretical m/z 111.055838, Mass diff 0 (0 ppm), Formula C5H7N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
921 129.02182 20609304.0 "Theoretical m/z 129.021406, Mass diff 0 (3.21 ppm), SMILES ClC1=NC=CC(N)=C1, Annotation [C5H5ClN2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
922 137.03458 1954463.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
923 155.00107 2962225.0 "Theoretical m/z 155.001215, Mass diff 0 (0 ppm), Formula C6H4ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
924 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
925 SCANNUMBER: 1109 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
926 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
927 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
928 FORMULA: C12H15NO4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
929 INCHIKEY: RHSUJRQZTQNSLL-JTQLQIEISA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
930 SMILES: CN=C(Oc1cccc2c1OC(C2O)(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
931 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
932 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
933 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
934 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
935 COMPOUND_NAME: 3-Hydroxycarbofuran | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
936 RETENTION_TIME: 2.534817 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
937 PRECURSOR_MZ: 238.1075 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
938 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
939 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
940 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
941 135.08051 61121.0 "Theoretical m/z 135.080448, Mass diff 0 (0.46 ppm), SMILES O(C=1C=CC=CC1)C(C)C, Annotation [C9H12O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
942 163.07562 1270756.0 "Theoretical m/z 163.075351, Mass diff 0 (1.65 ppm), SMILES OC1C=2C=CC=CC2OC1(C)C, Annotation [C10H12O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
943 181.08611 3459316.0 "Theoretical m/z 181.08592, Mass diff 0 (1.05 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2O, Annotation [C10H12O3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
944 207.06541 67306.0 "Theoretical m/z 207.065734, Mass diff 0 (0 ppm), Formula C11H11O4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
945 208.95668 38515.0 | 
| 
 
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946 220.09669 446913.0 "Theoretical m/z 220.09682, Mass diff 0 (0.59 ppm), SMILES OC(=NC)OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C12H15NO3-H]+, Rule of HR True" | 
| 
 
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 | 
947 238.10802 398788.0 "Theoretical m/z 238.107389, Mass diff 0.001 (2.65 ppm), SMILES OC(=NC)OC1=CC=CC2=C1OC(C)(C)C2O, Annotation [C12H15NO4+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
948 | 
| 
 
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 | 
949 SCANNUMBER: 7519 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
950 IONMODE: positive | 
| 
 
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 | 
951 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
952 FORMULA: C22H17N3O7ClF3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
953 INCHIKEY: VBCVPMMZEGZULK-NRFANRHFSA-N | 
| 
 
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 | 
954 SMILES: COC(=O)N(C(=O)N1COC2(C(=N1)c1ccc(cc1C2)Cl)C(=O)OC)c1ccc(cc1)OC(F)(F)F | 
| 
 
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changeset
 | 
955 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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changeset
 | 
956 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
957 IONIZATION: ESI+ | 
| 
 
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 | 
958 LICENSE: CC BY-NC | 
| 
 
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changeset
 | 
959 COMPOUND_NAME: Indoxacarb | 
| 
 
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 | 
960 RETENTION_TIME: 7.23968 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
961 PRECURSOR_MZ: 528.0795 | 
| 
 
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 | 
962 ADDUCT: [M+H]+ | 
| 
 
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 | 
963 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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diff
changeset
 | 
964 NUM PEAKS: 38 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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965 104.04956 303700.0 "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N" | 
| 
 
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changeset
 | 
966 127.04175 99545.0 "Theoretical m/z 127.042199, Mass diff 0 (0 ppm), Formula C9H5N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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967 128.06201 117126.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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968 132.04463 290691.0 "Theoretical m/z 132.044939, Mass diff 0 (0 ppm), Formula C8H6NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
969 134.0237 264912.0 "Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2" | 
| 
 
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970 137.0152 94534.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
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 | 
971 142.06526 75186.0 "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N" | 
| 
 
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changeset
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972 149.01559 214826.0 "Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC1=CC=C2C(=C1)CCC2, Annotation [C9H9Cl-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
973 150.0106 1405054.0 "Theoretical m/z 150.011052, Mass diff 0 (0 ppm), Formula C8H5ClN" | 
| 
 
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changeset
 | 
974 155.06065 232073.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
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 | 
975 160.05058 254333.0 "Theoretical m/z 160.051087, Mass diff 0 (0 ppm), Formula C8H6N3O" | 
| 
 
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changeset
 | 
976 162.01057 1521152.0 "Theoretical m/z 162.010507, Mass diff 0 (0.39 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
977 163.01862 86648.0 "Theoretical m/z 163.018332, Mass diff 0 (1.77 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-2H]+, Rule of HR False" | 
| 
 
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changeset
 | 
978 163.03091 132653.0 "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
979 164.02652 208730.0 "Theoretical m/z 164.026157, Mass diff 0 (2.21 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-H]+, Rule of HR True" | 
| 
 
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 | 
980 165.03412 90438.0 "Theoretical m/z 165.033982, Mass diff 0 (0.84 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN]+, Rule of HR False" | 
| 
 
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changeset
 | 
981 167.0258 357529.0 "Theoretical m/z 167.025821, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C2C(=C1)CC(O)C2, Annotation [C9H9ClO-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
982 168.02145 1690027.0 "Theoretical m/z 168.022072, Mass diff 0 (0 ppm), Formula C3H4F2N3O3" | 
| 
 
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changeset
 | 
983 174.99464 101678.0 "Theoretical m/z 174.994521, Mass diff 0 (0.68 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-5H]+, Rule of HR True" | 
| 
 
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changeset
 | 
984 177.01054 92638.0 "Theoretical m/z 177.010171, Mass diff 0 (2.08 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-3H]+, Rule of HR True" | 
| 
 
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parents:  
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 | 
985 177.03394 231314.0 "Theoretical m/z 177.03404, Mass diff 0 (0 ppm), Formula C13H5O" | 
| 
 
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changeset
 | 
986 179.02611 358184.0 "Theoretical m/z 179.025821, Mass diff 0 (1.61 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-H]+, Rule of HR True" | 
| 
 
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 | 
987 180.02089 413839.0 "Theoretical m/z 180.021076, Mass diff 0 (1.03 ppm), SMILES ClC1=CC=C2C(=N)C(O)CC2=C1, Annotation [C9H8ClNO-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
988 182.03682 119810.0 "Theoretical m/z 182.036726, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C2C(=N)C(O)CC2=C1, Annotation [C9H8ClNO+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
989 189.02151 643960.0 "Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2" | 
| 
 
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changeset
 | 
990 190.00526 1446936.0 "Theoretical m/z 190.005416, Mass diff 0 (0.82 ppm), SMILES ClC1=CC=C2C(=N)C(OC)CC2=C1, Annotation [C10H10ClNO-5H]+, Rule of HR True" | 
| 
 
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changeset
 | 
991 190.04744 486518.0 "Theoretical m/z 190.047738, Mass diff 0 (0 ppm), Formula C7H10O6" | 
| 
 
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 | 
992 194.03688 93119.0 "Theoretical m/z 194.036716, Mass diff 0 (0.84 ppm), SMILES ClC1=CC=C2C(=N)C(OC)CC2=C1, Annotation [C10H10ClNO-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
993 195.02061 551503.0 "Theoretical m/z 195.02074, Mass diff 0 (0.67 ppm), SMILES O=CC1(O)CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO2-H]+, Rule of HR True" | 
| 
 
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 | 
994 203.01863 7362278.0 "Theoretical m/z 203.018866, Mass diff 0 (1.16 ppm), SMILES O=CNC1=CC=C(OC(F)(F)F)C=C1, Annotation [C8H6F3NO2-2H]+, Rule of HR False" | 
| 
 
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changeset
 | 
995 204.00897 308332.0 "Theoretical m/z 204.008496, Mass diff 0 (2.33 ppm), SMILES ClC=1C=CC=2C3=NNCOC3CC2C1, Annotation [C10H9ClN2O-4H]+, Rule of HR False" | 
| 
 
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diff
changeset
 | 
996 207.02065 269934.0 "Theoretical m/z 207.02073, Mass diff 0 (0.39 ppm), SMILES O=C(OC)C1CC2=CC=C(Cl)C=C2C1, Annotation [C11H11ClO2-3H]+, Rule of HR True" | 
| 
 
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 | 
997 208.01628 221573.0 "Theoretical m/z 208.015979, Mass diff 0 (1.44 ppm), SMILES O=CC1(O)C(=N)C2=CC=C(Cl)C=C2C1, Annotation [C10H8ClNO2-H]+, Rule of HR True" | 
| 
 
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998 215.04312 81774.0 "Theoretical m/z 215.043474, Mass diff 0 (0 ppm), Formula C5H12ClN2O5" | 
| 
 
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999 217.01668 489943.0 "Theoretical m/z 217.016865, Mass diff 0 (0 ppm), Formula C11H6ClN2O" | 
| 
 
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1000 218.04218 536326.0 "Theoretical m/z 218.042337, Mass diff 0 (0.72 ppm), SMILES FC(F)(F)OC1=CC=C(C=C1)NCOC, Annotation [C9H10F3NO2-3H]+, Rule of HR True" | 
| 
 
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1001 219.03232 457473.0 "Theoretical m/z 219.032516, Mass diff 0 (0 ppm), Formula C11H8ClN2O" | 
| 
 
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 | 
1002 223.01553 87858.0 "Theoretical m/z 223.015649, Mass diff 0 (0.53 ppm), SMILES O=C(OC)C1(O)CC2=CC=C(Cl)C=C2C1, Annotation [C11H11ClO3-3H]+, Rule of HR True" | 
| 
 
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 | 
1003 | 
| 
 
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 | 
1004 SCANNUMBER: 3798 | 
| 
 
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 | 
1005 IONMODE: positive | 
| 
 
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 | 
1006 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1007 FORMULA: C18H28N2O3 | 
| 
 
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 | 
1008 INCHIKEY: NWUWYYSKZYIQAE-WMCAAGNKSA-N | 
| 
 
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1009 SMILES: CC(OC(=NC(C(=NC(c1ccc(cc1)C)C)O)C(C)C)O)C | 
| 
 
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 | 
1010 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1011 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1012 IONIZATION: ESI+ | 
| 
 
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 | 
1013 LICENSE: CC BY-NC | 
| 
 
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 | 
1014 COMPOUND_NAME: Iprovalicarb | 
| 
 
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 | 
1015 RETENTION_TIME: 6.291288 | 
| 
 
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 | 
1016 PRECURSOR_MZ: 321.218 | 
| 
 
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 | 
1017 ADDUCT: [M+H]+ | 
| 
 
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 | 
1018 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1019 NUM PEAKS: 9 | 
| 
 
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 | 
1020 116.07085 2061421.0 "Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES OC(=NC)OC(C)C, Annotation [C5H11NO2-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
1021 117.10262 213026.0 "Theoretical m/z 117.10224, Mass diff 0 (3.25 ppm), SMILES N=C(O)C(N)C(C)C, Annotation [C5H12N2O+H]+, Rule of HR True" | 
| 
 
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 | 
1022 119.0857 8088768.0 "Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=C(C=CC1C)CC, Annotation [C9H12-H]+, Rule of HR True" | 
| 
 
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 | 
1023 144.06569 976637.0 "Theoretical m/z 144.065515, Mass diff 0 (1.22 ppm), SMILES OC(=NCCO)OC(C)C, Annotation [C6H13NO3-3H]+, Rule of HR True" | 
| 
 
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 | 
1024 158.11795 349762.0 "Theoretical m/z 158.117557, Mass diff 0 (2.48 ppm), SMILES OC(=NCC(C)C)OC(C)C, Annotation [C8H17NO2-H]+, Rule of HR True" | 
| 
 
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 | 
1025 161.09248 110448.0 "Theoretical m/z 161.09207, Mass diff 0 (2.55 ppm), SMILES N=C(O)CN=C(O)OC(C)C, Annotation [C6H12N2O3+H]+, Rule of HR True" | 
| 
 
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 | 
1026 186.11298 1809182.0 "Theoretical m/z 186.113018, Mass diff -0.001 (0 ppm), Formula C9H16NO3" | 
| 
 
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 | 
1027 203.13902 3619220.0 "Theoretical m/z 203.139021, Mass diff 0 (0 ppm), SMILES N=C(O)C(N=C(O)OC(C)C)C(C)C, Annotation [C9H18N2O3+H]+, Rule of HR True" | 
| 
 
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 | 
1028 321.21719 658523.0 "Theoretical m/z 321.217268, Mass diff 0 (0.24 ppm), SMILES OC(=NC(C(O)=NC(C1=CC=C(C=C1)C)C)C(C)C)OC(C)C, Annotation [C18H28N2O3+H]+, Rule of HR True" | 
| 
 
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 | 
1029 | 
| 
 
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 | 
1030 SCANNUMBER: 2221 | 
| 
 
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 | 
1031 IONMODE: positive | 
| 
 
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 | 
1032 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1033 FORMULA: C12H18N2O | 
| 
 
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 | 
1034 INCHIKEY: PUIYMUZLKQOUOZ-UHFFFAOYSA-N | 
| 
 
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 | 
1035 SMILES: O=C(N(C)C)Nc1ccc(cc1)C(C)C | 
| 
 
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 | 
1036 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1037 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1038 IONIZATION: ESI+ | 
| 
 
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 | 
1039 LICENSE: CC BY-NC | 
| 
 
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 | 
1040 COMPOUND_NAME: Isoproturon | 
| 
 
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 | 
1041 RETENTION_TIME: 4.953308 | 
| 
 
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 | 
1042 PRECURSOR_MZ: 207.1494 | 
| 
 
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 | 
1043 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1044 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1045 NUM PEAKS: 27 | 
| 
 
1280d36344be
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 | 
1046 91.05442 804905.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
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 | 
1047 92.04957 254047.0 "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
1048 93.0575 33128.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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changeset
 | 
1049 93.07003 116103.0 "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9" | 
| 
 
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 | 
1050 94.06519 63492.0 | 
| 
 
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 | 
1051 95.04929 164116.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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 | 
1052 103.05439 51947.0 "Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True" | 
| 
 
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 | 
1053 104.0621 43995.0 "Theoretical m/z 104.062048, Mass diff 0 (0.5 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-2H]+, Rule of HR False" | 
| 
 
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changeset
 | 
1054 105.04477 78368.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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 | 
1055 105.06991 101627.0 "Theoretical m/z 105.069873, Mass diff 0 (0.35 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
1056 106.06517 86652.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
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changeset
 | 
1057 107.08415 19657.0 | 
| 
 
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 | 
1058 107.08563 575392.0 "Theoretical m/z 107.085524, Mass diff 0 (0.99 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10+H]+, Rule of HR True" | 
| 
 
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 | 
1059 108.08108 26529.0 "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N" | 
| 
 
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changeset
 | 
1060 109.0651 34575.0 "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O" | 
| 
 
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changeset
 | 
1061 115.05431 109513.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
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changeset
 | 
1062 117.06998 312366.0 "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9" | 
| 
 
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changeset
 | 
1063 118.06519 123299.0 "Theoretical m/z 118.065126, Mass diff 0 (0.54 ppm), SMILES NC1=CC=C(C=C1)CC, Annotation [C8H11N-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
1064 119.0606 36796.0 "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2" | 
| 
 
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changeset
 | 
1065 119.07315 606574.0 "Theoretical m/z 119.072951, Mass diff 0 (1.67 ppm), SMILES NC1=CC=C(C=C1)CC, Annotation [C8H11N-2H]+, Rule of HR False" | 
| 
 
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 | 
1066 120.04464 242145.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES O=CNC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
1067 132.08089 72884.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1068 134.0966 1730390.0 "Theoretical m/z 134.096424, Mass diff 0 (1.31 ppm), SMILES NC1=CC=C(C=C1)C(C)C, Annotation [C9H13N-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
1069 137.09615 58215.0 "Theoretical m/z 137.09664, Mass diff 0 (0 ppm), Formula C9H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1070 147.0919 129941.0 "Theoretical m/z 147.092223, Mass diff 0 (0 ppm), Formula C9H11N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1071 162.09142 42617.0 "Theoretical m/z 162.091343, Mass diff 0 (0.48 ppm), SMILES O=CNC1=CC=C(C=C1)C(C)C, Annotation [C10H13NO-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
1072 165.10242 74899.0 "Theoretical m/z 165.102232, Mass diff 0 (1.14 ppm), SMILES O=C(NC=1C=CC=CC1)N(C)C, Annotation [C9H12N2O+H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
1073 | 
| 
 
1280d36344be
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parents:  
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changeset
 | 
1074 SCANNUMBER: 3991 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1075 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
1076 SPECTRUMTYPE: Centroid | 
| 
 
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diff
changeset
 | 
1077 FORMULA: C9H10N2O2Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1078 INCHIKEY: XKJMBINCVNINCA-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1079 SMILES: CON(C(=Nc1ccc(c(c1)Cl)Cl)O)C | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1080 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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diff
changeset
 | 
1081 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
1082 IONIZATION: ESI+ | 
| 
 
1280d36344be
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changeset
 | 
1083 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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diff
changeset
 | 
1084 COMPOUND_NAME: Linuron | 
| 
 
1280d36344be
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diff
changeset
 | 
1085 RETENTION_TIME: 6.428301 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1086 PRECURSOR_MZ: 249.0202 | 
| 
 
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diff
changeset
 | 
1087 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1088 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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diff
changeset
 | 
1089 NUM PEAKS: 17 | 
| 
 
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diff
changeset
 | 
1090 123.99524 160993.0 "Theoretical m/z 123.994851, Mass diff 0 (3.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
1091 125.00295 934482.0 "Theoretical m/z 125.002676, Mass diff 0 (2.19 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
1092 126.01085 53171.0 "Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-H]+, Rule of HR True" | 
| 
 
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recetox 
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diff
changeset
 | 
1093 127.0187 34132.0 "Theoretical m/z 127.018327, Mass diff 0 (2.94 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False" | 
| 
 
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changeset
 | 
1094 132.96072 2098030.0 "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2" | 
| 
 
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 | 
1095 133.96875 42332.0 | 
| 
 
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 | 
1096 142.00574 58394.0 "Theoretical m/z 142.005966, Mass diff 0 (0 ppm), Formula C6H5ClNO" | 
| 
 
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changeset
 | 
1097 153.02165 907640.0 "Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2" | 
| 
 
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 | 
1098 154.02942 31975.0 | 
| 
 
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 | 
1099 159.97182 1453641.0 "Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True" | 
| 
 
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 | 
1100 160.97951 1564652.0 "Theoretical m/z 160.979356, Mass diff 0 (0.96 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N]+, Rule of HR False" | 
| 
 
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changeset
 | 
1101 165.02161 76894.0 "Theoretical m/z 165.021402, Mass diff 0 (1.26 ppm), SMILES ClC1=CC=C(N=CNC)C=C1, Annotation [C8H9ClN2-3H]+, Rule of HR True" | 
| 
 
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 | 
1102 167.0009 34764.0 "Theoretical m/z 167.001215, Mass diff 0 (0 ppm), Formula C7H4ClN2O" | 
| 
 
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 | 
1103 173.98759 32777.0 "Theoretical m/z 173.987181, Mass diff 0 (2.35 ppm), SMILES ClC1=CC=C(N=C)C=C1Cl, Annotation [C7H5Cl2N+H]+, Rule of HR True" | 
| 
 
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 | 
1104 181.0168 457538.0 "Theoretical m/z 181.016321, Mass diff 0 (2.65 ppm), SMILES ClC1=CC=C(N=C(O)NC)C=C1, Annotation [C8H9ClN2O-3H]+, Rule of HR True" | 
| 
 
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 | 
1105 182.02429 570846.0 | 
| 
 
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 | 
1106 216.99352 182540.0 "Theoretical m/z 216.993, Mass diff 0.001 (2.4 ppm), SMILES ClC1=CC=C(N=C(O)NC)C=C1Cl, Annotation [C8H8Cl2N2O-H]+, Rule of HR True" | 
| 
 
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 | 
1107 | 
| 
 
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 | 
1108 SCANNUMBER: 2948 | 
| 
 
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 | 
1109 IONMODE: positive | 
| 
 
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 | 
1110 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1111 FORMULA: C9H11N2O2Br | 
| 
 
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1112 INCHIKEY: WLFDQEVORAMCIM-UHFFFAOYSA-N | 
| 
 
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1113 SMILES: CON(C(=O)Nc1ccc(cc1)Br)C | 
| 
 
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1114 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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1115 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1116 IONIZATION: ESI+ | 
| 
 
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 | 
1117 LICENSE: CC BY-NC | 
| 
 
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 | 
1118 COMPOUND_NAME: Metobromuron | 
| 
 
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 | 
1119 RETENTION_TIME: 5.555997 | 
| 
 
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 | 
1120 PRECURSOR_MZ: 259.0081 | 
| 
 
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 | 
1121 ADDUCT: [M+H]+ | 
| 
 
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 | 
1122 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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1123 NUM PEAKS: 15 | 
| 
 
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 | 
1124 90.03403 60649.0 "Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-3H]+, Rule of HR True" | 
| 
 
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1125 91.04183 2389714.0 "Theoretical m/z 91.041647, Mass diff 0 (2.01 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False" | 
| 
 
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 | 
1126 92.04957 214805.0 "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
1127 93.0575 47461.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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 | 
1128 110.06014 105724.0 "Theoretical m/z 110.060589, Mass diff 0 (0 ppm), Formula C6H8NO" | 
| 
 
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1129 119.0606 1438162.0 "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2" | 
| 
 
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 | 
1130 120.06829 52547.0 | 
| 
 
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1131 131.06062 84354.0 "Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2" | 
| 
 
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 | 
1132 142.94916 1281698.0 "Theoretical m/z 142.949637, Mass diff 0 (0 ppm), Formula C5H4Br" | 
| 
 
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1133 147.05553 745419.0 "Theoretical m/z 147.055292, Mass diff 0 (1.62 ppm), SMILES O=C(NC=1C=CC=CC1)NC, Annotation [C8H10N2O-3H]+, Rule of HR True" | 
| 
 
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 | 
1134 148.06332 717928.0 | 
| 
 
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 | 
1135 169.95995 3654354.0 "Theoretical m/z 169.95998, Mass diff 0 (0.17 ppm), SMILES BrC1=CC=C(N)C=C1, Annotation [C6H6BrN-H]+, Rule of HR True" | 
| 
 
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 | 
1136 170.96819 2866842.0 | 
| 
 
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 | 
1137 183.97557 70285.0 "Theoretical m/z 183.976186, Mass diff 0 (0 ppm), Formula C7H7BrN" | 
| 
 
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 | 
1138 226.98169 352678.0 "Theoretical m/z 226.981449, Mass diff 0 (1.06 ppm), SMILES O=C(NC1=CC=C(Br)C=C1)NC, Annotation [C8H9BrN2O-H]+, Rule of HR True" | 
| 
 
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 | 
1139 | 
| 
 
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 | 
1140 SCANNUMBER: 2345 | 
| 
 
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 | 
1141 IONMODE: positive | 
| 
 
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 | 
1142 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1143 FORMULA: C9H11N2O2Cl | 
| 
 
1280d36344be
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 | 
1144 INCHIKEY: LKJPSUCKSLORMF-UHFFFAOYSA-N | 
| 
 
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 | 
1145 SMILES: CON(C(=O)Nc1ccc(cc1)Cl)C | 
| 
 
1280d36344be
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 | 
1146 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1147 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1148 IONIZATION: ESI+ | 
| 
 
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 | 
1149 LICENSE: CC BY-NC | 
| 
 
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 | 
1150 COMPOUND_NAME: Monolinuron | 
| 
 
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 | 
1151 RETENTION_TIME: 5.086284 | 
| 
 
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 | 
1152 PRECURSOR_MZ: 215.0587 | 
| 
 
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 | 
1153 ADDUCT: [M+H]+ | 
| 
 
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 | 
1154 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1155 NUM PEAKS: 16 | 
| 
 
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1156 90.03403 245033.0 "Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-3H]+, Rule of HR True" | 
| 
 
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 | 
1157 91.04183 266487.0 "Theoretical m/z 91.041647, Mass diff 0 (2.01 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False" | 
| 
 
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 | 
1158 92.0498 149734.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
1159 93.0575 65470.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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 | 
1160 98.99973 5081895.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
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 | 
1161 100.00744 171810.0 | 
| 
 
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 | 
1162 119.0606 1725493.0 "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2" | 
| 
 
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 | 
1163 120.06829 76212.0 | 
| 
 
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 | 
1164 126.01085 4292995.0 "Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-H]+, Rule of HR True" | 
| 
 
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 | 
1165 127.01831 4179362.0 "Theoretical m/z 127.018327, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False" | 
| 
 
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 | 
1166 131.06062 91755.0 "Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2" | 
| 
 
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 | 
1167 140.02657 95768.0 "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN" | 
| 
 
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 | 
1168 141.02174 52283.0 "Theoretical m/z 141.021951, Mass diff 0 (0 ppm), Formula C6H6ClN2" | 
| 
 
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 | 
1169 147.05553 873918.0 "Theoretical m/z 147.055292, Mass diff 0 (1.62 ppm), SMILES O=C(NC=1C=CC=CC1)NC, Annotation [C8H10N2O-3H]+, Rule of HR True" | 
| 
 
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 | 
1170 148.06332 1071865.0 | 
| 
 
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 | 
1171 183.03224 448058.0 "Theoretical m/z 183.031971, Mass diff 0 (1.47 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1)NC, Annotation [C8H9ClN2O-H]+, Rule of HR True" | 
| 
 
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 | 
1172 | 
| 
 
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 | 
1173 SCANNUMBER: 6056 | 
| 
 
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 | 
1174 IONMODE: positive | 
| 
 
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 | 
1175 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1176 FORMULA: C17H19NO4 | 
| 
 
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 | 
1177 INCHIKEY: HJUFTIJOISQSKQ-UHFFFAOYSA-N | 
| 
 
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 | 
1178 SMILES: CCOC(=NCCOc1ccc(cc1)Oc1ccccc1)O | 
| 
 
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 | 
1179 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1180 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1181 IONIZATION: ESI+ | 
| 
 
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 | 
1182 LICENSE: CC BY-NC | 
| 
 
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 | 
1183 COMPOUND_NAME: Fenoxycarb | 
| 
 
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 | 
1184 RETENTION_TIME: 7.007411 | 
| 
 
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 | 
1185 PRECURSOR_MZ: 302.1392 | 
| 
 
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 | 
1186 ADDUCT: [M+H]+ | 
| 
 
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 | 
1187 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1188 NUM PEAKS: 4 | 
| 
 
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 | 
1189 88.03963 3398675.0 "Theoretical m/z 88.039302, Mass diff 0 (3.72 ppm), SMILES N=C(O)OCC, Annotation [C3H7NO2-H]+, Rule of HR True" | 
| 
 
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 | 
1190 116.07085 7870537.0 "Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES OC(=NCC)OCC, Annotation [C5H11NO2-H]+, Rule of HR True" | 
| 
 
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 | 
1191 256.09756 3714539.0 "Theoretical m/z 256.09682, Mass diff 0.001 (2.89 ppm), SMILES OC=NCCOC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C15H15NO3-H]+, Rule of HR True" | 
| 
 
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 | 
1192 302.13986 4154405.0 "Theoretical m/z 302.138685, Mass diff 0.001 (3.89 ppm), SMILES OC(=NCCOC1=CC=C(OC=2C=CC=CC2)C=C1)OCC, Annotation [C17H19NO4+H]+, Rule of HR True" | 
| 
 
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 | 
1193 | 
| 
 
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 | 
1194 SCANNUMBER: 1173 | 
| 
 
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 | 
1195 IONMODE: positive | 
| 
 
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 | 
1196 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1197 FORMULA: C9H12N2O | 
| 
 
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 | 
1198 INCHIKEY: XXOYNJXVWVNOOJ-UHFFFAOYSA-N | 
| 
 
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 | 
1199 SMILES: CN(C(=Nc1ccccc1)O)C | 
| 
 
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 | 
1200 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1201 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1202 IONIZATION: ESI+ | 
| 
 
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 | 
1203 LICENSE: CC BY-NC | 
| 
 
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 | 
1204 COMPOUND_NAME: Fenuron | 
| 
 
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 | 
1205 RETENTION_TIME: 2.603287 | 
| 
 
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 | 
1206 PRECURSOR_MZ: 165.1026 | 
| 
 
1280d36344be
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 | 
1207 ADDUCT: [M+H]+ | 
| 
 
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 | 
1208 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1209 NUM PEAKS: 8 | 
| 
 
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 | 
1210 90.94795 13666.0 | 
| 
 
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 | 
1211 92.04957 465012.0 "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
1212 93.0575 10288.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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 | 
1213 95.0478 10698.0 | 
| 
 
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 | 
1214 95.04929 620773.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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 | 
1215 104.96333 7099.0 | 
| 
 
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 | 
1216 105.04477 391134.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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 | 
1217 120.04464 89335.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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 | 
1218 | 
| 
 
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changeset
 | 
1219 SCANNUMBER: 2001 | 
| 
 
1280d36344be
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diff
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 | 
1220 IONMODE: positive | 
| 
 
1280d36344be
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diff
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 | 
1221 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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diff
changeset
 | 
1222 FORMULA: C11H15NO2 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1223 INCHIKEY: QBSJMKIUCUGGNG-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
1224 SMILES: CN=C(Oc1ccccc1C(C)C)O | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1225 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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diff
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 | 
1226 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
1227 IONIZATION: ESI+ | 
| 
 
1280d36344be
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diff
changeset
 | 
1228 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1229 COMPOUND_NAME: Isoprocarb | 
| 
 
1280d36344be
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diff
changeset
 | 
1230 RETENTION_TIME: 4.552796 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1231 PRECURSOR_MZ: 194.1181 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1232 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1233 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1234 NUM PEAKS: 4 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1235 95.04929 1741248.0 "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1236 137.09615 1255669.0 "Theoretical m/z 137.096098, Mass diff 0 (0.38 ppm), SMILES OC=1C=CC=CC1C(C)C, Annotation [C9H12O+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1237 152.07103 658146.0 "Theoretical m/z 152.0706, Mass diff 0 (2.82 ppm), SMILES OC(=NC)OC=1C=CC=CC1, Annotation [C8H9NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
1238 194.11743 393850.0 "Theoretical m/z 194.117552, Mass diff 0 (0.63 ppm), SMILES OC(=NC)OC=1C=CC=CC1C(C)C, Annotation [C11H15NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
1239 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1240 SCANNUMBER: 8910 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1241 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1242 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1243 FORMULA: C19H18N3O4Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1244 INCHIKEY: HZRSNVGNWUDEFX-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1245 SMILES: COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1246 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1247 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
1248 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1249 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1250 COMPOUND_NAME: Pyraclostrobin | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1251 RETENTION_TIME: 7.421628 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1252 PRECURSOR_MZ: 388.107 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1253 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1254 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1255 NUM PEAKS: 11 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1256 162.0554 983545.0 "Theoretical m/z 162.054956, Mass diff 0 (2.74 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-3H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1257 163.06332 1950324.0 "Theoretical m/z 163.062781, Mass diff 0.001 (3.31 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1258 164.07108 4818863.0 "Theoretical m/z 164.070606, Mass diff 0 (2.89 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1259 194.08186 23217608.0 "Theoretical m/z 194.081165, Mass diff 0.001 (3.58 ppm), SMILES O=C(OC)N(OC)C=1C=CC=CC1C, Annotation [C10H13NO3-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1260 296.05423 282175.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1261 296.05969 5986147.0 "Theoretical m/z 296.058526, Mass diff 0.001 (3.93 ppm), SMILES ClC1=CC=C(C=C1)N2N=C(OCC=3C=CC=CC3N)C=C2, Annotation [C16H14ClN3O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1262 324.05402 1024635.0 "Theoretical m/z 324.05343, Mass diff 0.001 (1.82 ppm), SMILES O=CNC=1C=CC=CC1COC2=NN(C=C2)C3=CC=C(Cl)C=C3, Annotation [C17H14ClN3O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1263 356.07611 701579.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1264 356.08151 2958382.0 "Theoretical m/z 356.080194, Mass diff -0.002 (0 ppm), Formula C18H15ClN3O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1265 357.08807 317478.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1266 388.10776 6476718.0 "Theoretical m/z 388.105848, Mass diff 0.002 (4.93 ppm), SMILES O=C(OC)N(OC)C=1C=CC=CC1COC2=NN(C=C2)C3=CC=C(Cl)C=C3, Annotation [C19H18ClN3O4+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1267 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1268 SCANNUMBER: 3358 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1269 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1270 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1271 FORMULA: C14H20N2O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1272 INCHIKEY: JXVIIQLNUPXOII-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1273 SMILES: CC1CCCCC1NC(=Nc1ccccc1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1274 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1275 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1276 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1277 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1278 COMPOUND_NAME: Siduron_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1279 RETENTION_TIME: 5.922128 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1280 PRECURSOR_MZ: 233.1652 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1281 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1282 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1283 NUM PEAKS: 8 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1284 92.0498 933541.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1285 93.0575 170423.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1286 94.06544 14211722.0 "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1287 95.04929 2073643.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1288 97.10134 599721.0 "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1289 105.04506 1075144.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1290 120.04464 1602718.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
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 | 
1291 137.07117 1760320.0 "Theoretical m/z 137.070936, Mass diff 0 (1.71 ppm), SMILES OC(=NC=1C=CC=CC1)N, Annotation [C7H8N2O+H]+, Rule of HR True" | 
| 
 
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 | 
1292 | 
| 
 
1280d36344be
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 | 
1293 SCANNUMBER: 3451 | 
| 
 
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 | 
1294 IONMODE: positive | 
| 
 
1280d36344be
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 | 
1295 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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 | 
1296 FORMULA: C14H20N2O | 
| 
 
1280d36344be
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 | 
1297 INCHIKEY: JXVIIQLNUPXOII-UHFFFAOYSA-N | 
| 
 
1280d36344be
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 | 
1298 SMILES: CC1CCCCC1NC(=Nc1ccccc1)O | 
| 
 
1280d36344be
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 | 
1299 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1300 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1301 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
1302 LICENSE: CC BY-NC | 
| 
 
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 | 
1303 COMPOUND_NAME: Siduron_2 | 
| 
 
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 | 
1304 RETENTION_TIME: 6.048454 | 
| 
 
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 | 
1305 PRECURSOR_MZ: 233.1654 | 
| 
 
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 | 
1306 ADDUCT: [M+H]+ | 
| 
 
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 | 
1307 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1308 NUM PEAKS: 8 | 
| 
 
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 | 
1309 92.04957 227079.0 "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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 | 
1310 93.0575 48287.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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 | 
1311 94.06519 3308508.0 | 
| 
 
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 | 
1312 95.04929 491391.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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 | 
1313 97.10134 147324.0 "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True" | 
| 
 
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 | 
1314 105.04477 331107.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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 | 
1315 120.04464 414038.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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 | 
1316 137.07117 494688.0 "Theoretical m/z 137.070936, Mass diff 0 (1.71 ppm), SMILES OC(=NC=1C=CC=CC1)N, Annotation [C7H8N2O+H]+, Rule of HR True" | 
| 
 
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 | 
1317 | 
| 
 
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 | 
1318 SCANNUMBER: 6489 | 
| 
 
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 | 
1319 IONMODE: positive | 
| 
 
1280d36344be
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 | 
1320 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1321 FORMULA: C12H16NOClS | 
| 
 
1280d36344be
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 | 
1322 INCHIKEY: QHTQREMOGMZHJV-UHFFFAOYSA-N | 
| 
 
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 | 
1323 SMILES: CCN(C(=O)SCc1ccc(cc1)Cl)CC | 
| 
 
1280d36344be
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 | 
1324 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1325 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1326 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
1327 LICENSE: CC BY-NC | 
| 
 
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 | 
1328 COMPOUND_NAME: Thiobencarb | 
| 
 
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 | 
1329 RETENTION_TIME: 7.094566 | 
| 
 
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 | 
1330 PRECURSOR_MZ: 258.0717 | 
| 
 
1280d36344be
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 | 
1331 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1332 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1333 NUM PEAKS: 3 | 
| 
 
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 | 
1334 89.03883 1114558.0 "Theoretical m/z 89.038575, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
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 | 
1335 98.99973 585236.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
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 | 
1336 125.01533 28327212.0 "Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
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parents:  
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 | 
1337 | 
| 
 
1280d36344be
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 | 
1338 SCANNUMBER: 5946 | 
| 
 
1280d36344be
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 | 
1339 IONMODE: positive | 
| 
 
1280d36344be
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 | 
1340 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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 | 
1341 FORMULA: C15H10N2O3ClF3 | 
| 
 
1280d36344be
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 | 
1342 INCHIKEY: XAIPTRIXGHTTNT-UHFFFAOYSA-N | 
| 
 
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 | 
1343 SMILES: O=C(N=C(c1ccccc1Cl)O)Nc1ccc(cc1)OC(F)(F)F | 
| 
 
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 | 
1344 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
1345 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1346 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
1347 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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 | 
1348 COMPOUND_NAME: Triflumuron | 
| 
 
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 | 
1349 RETENTION_TIME: 6.978649 | 
| 
 
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 | 
1350 PRECURSOR_MZ: 359.0412 | 
| 
 
1280d36344be
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 | 
1351 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1352 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1353 NUM PEAKS: 7 | 
| 
 
1280d36344be
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 | 
1354 113.01541 658622.0 "Theoretical m/z 113.015257, Mass diff 0 (1.36 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
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 | 
1355 129.01042 138249.0 "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO" | 
| 
 
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 | 
1356 138.011 140957.0 "Theoretical m/z 138.010502, Mass diff 0 (3.61 ppm), SMILES ClC=1C=CC=CC1C=N, Annotation [C7H6ClN-H]+, Rule of HR True" | 
| 
 
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 | 
1357 138.99484 9851099.0 "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO" | 
| 
 
1280d36344be
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 | 
1358 139.00452 474854.0 | 
| 
 
1280d36344be
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 | 
1359 156.02116 3353307.0 "Theoretical m/z 156.02107, Mass diff 0 (0.57 ppm), SMILES ClC=1C=CC=CC1C(=N)O, Annotation [C7H6ClNO+H]+, Rule of HR True" | 
| 
 
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 | 
1360 178.04784 200379.0 "Theoretical m/z 178.047422, Mass diff 0 (2.35 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO+H]+, Rule of HR True" | 
| 
 
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 | 
1361 | 
| 
 
1280d36344be
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 | 
1362 SCANNUMBER: 3629 | 
| 
 
1280d36344be
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 | 
1363 IONMODE: positive | 
| 
 
1280d36344be
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 | 
1364 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1365 FORMULA: C10H13NO2 | 
| 
 
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 | 
1366 INCHIKEY: VXPLXMJHHKHSOA-UHFFFAOYSA-N | 
| 
 
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 | 
1367 SMILES: CC(OC(=Nc1ccccc1)O)C | 
| 
 
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1368 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1369 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1370 IONIZATION: ESI+ | 
| 
 
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 | 
1371 LICENSE: CC BY-NC | 
| 
 
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 | 
1372 COMPOUND_NAME: Propham | 
| 
 
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 | 
1373 RETENTION_TIME: 6.134321 | 
| 
 
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 | 
1374 PRECURSOR_MZ: 180.1022 | 
| 
 
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 | 
1375 ADDUCT: [M+H]+ | 
| 
 
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 | 
1376 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1377 NUM PEAKS: 13 | 
| 
 
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 | 
1378 91.05442 8291.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
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 | 
1379 93.0575 2806.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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 | 
1380 95.04929 8647.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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 | 
1381 96.04461 67785.0 "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO" | 
| 
 
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 | 
1382 97.02845 206258.0 | 
| 
 
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 | 
1383 105.0335 4841.0 | 
| 
 
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 | 
1384 105.04477 6538.0 | 
| 
 
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 | 
1385 106.02882 185730.0 "Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO" | 
| 
 
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 | 
1386 109.02843 2611.0 "Theoretical m/z 109.028954, Mass diff 0 (0 ppm), Formula C6H5O2" | 
| 
 
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 | 
1387 117.0574 2236.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
| 
 
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 | 
1388 124.03935 187312.0 "Theoretical m/z 124.039853, Mass diff 0 (0 ppm), Formula C6H6NO2" | 
| 
 
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 | 
1389 134.0237 14609.0 "Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2" | 
| 
 
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 | 
1390 152.0343 3135.0 | 
| 
 
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 | 
1391 | 
| 
 
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 | 
1392 SCANNUMBER: 1562 | 
| 
 
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 | 
1393 IONMODE: positive | 
| 
 
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 | 
1394 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1395 FORMULA: C11H15NO3 | 
| 
 
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 | 
1396 INCHIKEY: ISRUGXGCCGIOQO-UHFFFAOYSA-N | 
| 
 
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 | 
1397 SMILES: CN=C(Oc1ccccc1OC(C)C)O | 
| 
 
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 | 
1398 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1399 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
1400 IONIZATION: ESI+ | 
| 
 
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 | 
1401 LICENSE: CC BY-NC | 
| 
 
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 | 
1402 COMPOUND_NAME: Propoxur | 
| 
 
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 | 
1403 RETENTION_TIME: 3.894733 | 
| 
 
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 | 
1404 PRECURSOR_MZ: 210.1129 | 
| 
 
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 | 
1405 ADDUCT: [M+H]+ | 
| 
 
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 | 
1406 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1407 NUM PEAKS: 6 | 
| 
 
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 | 
1408 93.03366 11976.0 "Theoretical m/z 93.033489, Mass diff 0 (1.84 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True" | 
| 
 
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 | 
1409 111.04436 1112660.0 "Theoretical m/z 111.044058, Mass diff 0 (2.72 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2+H]+, Rule of HR True" | 
| 
 
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 | 
1410 153.09126 254920.0 "Theoretical m/z 153.091001, Mass diff 0 (1.69 ppm), SMILES OC=1C=CC=CC1OC(C)C, Annotation [C9H12O2+H]+, Rule of HR True" | 
| 
 
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 | 
1411 168.06589 785437.0 "Theoretical m/z 168.065519, Mass diff 0 (2.21 ppm), SMILES OC(=NC)OC=1C=CC=CC1O, Annotation [C8H9NO3+H]+, Rule of HR True" | 
| 
 
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 | 
1412 199.97662 26875.0 | 
| 
 
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 | 
1413 210.11256 38244.0 "Theoretical m/z 210.112471, Mass diff 0 (0.43 ppm), SMILES OC(=NC)OC=1C=CC=CC1OC(C)C, Annotation [C11H15NO3+H]+, Rule of HR True" | 
| 
 
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 | 
1414 | 
| 
 
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 | 
1415 SCANNUMBER: 4942 | 
| 
 
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 | 
1416 IONMODE: positive | 
| 
 
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 | 
1417 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1418 FORMULA: C12H16N2OCl2 | 
| 
 
1280d36344be
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 | 
1419 INCHIKEY: CCGPUGMWYLICGL-UHFFFAOYSA-N | 
| 
 
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 | 
1420 SMILES: CCCCN(C(=Nc1ccc(c(c1)Cl)Cl)O)C | 
| 
 
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 | 
1421 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
1422 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1423 IONIZATION: ESI+ | 
| 
 
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 | 
1424 LICENSE: CC BY-NC | 
| 
 
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 | 
1425 COMPOUND_NAME: Neburon | 
| 
 
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 | 
1426 RETENTION_TIME: 6.834164 | 
| 
 
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 | 
1427 PRECURSOR_MZ: 275.0721 | 
| 
 
1280d36344be
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 | 
1428 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1429 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1430 NUM PEAKS: 12 | 
| 
 
1280d36344be
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 | 
1431 88.11217 614563.0 | 
| 
 
1280d36344be
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 | 
1432 114.09161 31817.0 "Theoretical m/z 114.091889, Mass diff 0 (0 ppm), Formula C6H12NO" | 
| 
 
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 | 
1433 123.99487 30163.0 "Theoretical m/z 123.994851, Mass diff 0 (0.15 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True" | 
| 
 
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 | 
1434 125.00258 66386.0 "Theoretical m/z 125.002676, Mass diff 0 (0.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False" | 
| 
 
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 | 
1435 127.01831 315476.0 "Theoretical m/z 127.018327, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False" | 
| 
 
1280d36344be
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 | 
1436 132.96072 198326.0 "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2" | 
| 
 
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 | 
1437 152.99777 149347.0 | 
| 
 
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 | 
1438 159.97182 1502459.0 "Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
1439 161.98734 127589.0 "Theoretical m/z 161.987181, Mass diff 0 (0.98 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1440 172.9666 45053.0 "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1441 173.50816 20256.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1442 187.96652 106090.0 "Theoretical m/z 187.966449, Mass diff 0 (0.38 ppm), SMILES ClC1=CC=C(N=CO)C=C1Cl, Annotation [C7H5Cl2NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1443 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1444 SCANNUMBER: 1410 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1445 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1446 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1447 FORMULA: C11H18N4O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1448 INCHIKEY: YFGYUFNIOHWBOB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1449 SMILES: CN(C(=O)Oc1nc(nc(c1C)C)N(C)C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1450 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1451 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
1452 IONIZATION: ESI+ | 
| 
 
1280d36344be
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diff
changeset
 | 
1453 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1454 COMPOUND_NAME: Pirimicarb | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1455 RETENTION_TIME: 2.886323 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1456 PRECURSOR_MZ: 239.1508 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1457 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1458 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1459 NUM PEAKS: 16 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1460 85.07622 1062158.0 "Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CNC)CC, Annotation [C4H10N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1461 94.05271 17085.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1462 109.07641 1234692.0 "Theoretical m/z 109.076025, Mass diff 0 (3.53 ppm), SMILES N=1C=NC(=C(C1)C)C, Annotation [C6H8N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1463 123.0557 18419.0 "Theoretical m/z 123.055286, Mass diff 0 (3.36 ppm), SMILES OC1=NC=NC(=C1C)C, Annotation [C6H8N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1464 124.06345 155955.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1465 137.07117 726268.0 "Theoretical m/z 137.071488, Mass diff 0 (0 ppm), Formula C7H9N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1466 138.0789 659866.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1467 139.08681 37108.0 "Theoretical m/z 139.087138, Mass diff 0 (0 ppm), Formula C7H11N2O" | 
| 
 
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parents:  
diff
changeset
 | 
1468 150.10287 446134.0 "Theoretical m/z 150.102573, Mass diff 0 (1.98 ppm), SMILES N=1C=C(C(=NC1N(C)C)C)C, Annotation [C8H13N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1469 152.08211 433568.0 "Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC=1N=C(N=C(C1C)C)NC, Annotation [C7H11N3O-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1470 166.09756 38582.0 "Theoretical m/z 166.097492, Mass diff 0 (0.41 ppm), SMILES OC=1N=C(N=C(C1C)C)N(C)C, Annotation [C8H13N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1471 167.10577 250650.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1472 168.11327 14402.0 "Theoretical m/z 168.113142, Mass diff 0 (0.76 ppm), SMILES OC=1N=C(N=C(C1C)C)N(C)C, Annotation [C8H13N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1473 180.11363 53047.0 "Theoretical m/z 180.113687, Mass diff 0 (0 ppm), Formula C9H14N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1474 182.12914 1046026.0 "Theoretical m/z 182.129337, Mass diff 0 (0 ppm), Formula C9H16N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1475 195.16029 68565.0 "Theoretical m/z 195.160972, Mass diff 0 (0 ppm), Formula C10H19N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1476 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1477 SCANNUMBER: 3089 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1478 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
1479 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1480 FORMULA: C12H17NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1481 INCHIKEY: DTAPQAJKAFRNJB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
1482 SMILES: CN=C(Oc1cc(C)cc(c1)C(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1483 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1484 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1485 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1486 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1487 COMPOUND_NAME: Promecarb | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1488 RETENTION_TIME: 5.65392 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1489 PRECURSOR_MZ: 208.1339 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1490 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1491 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
1492 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1493 109.0651 1911986.0 "Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O+H]+, Rule of HR True" | 
| 
 
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diff
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 | 
1494 151.1118 3833728.0 "Theoretical m/z 151.111738, Mass diff 0 (0.41 ppm), SMILES OC=1C=C(C=C(C1)C(C)C)C, Annotation [C10H14O+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
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 | 
1495 208.13309 173991.0 "Theoretical m/z 208.133207, Mass diff 0 (0.56 ppm), SMILES OC(=NC)OC=1C=C(C=C(C1)C(C)C)C, Annotation [C12H17NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1496 | 
| 
 
1280d36344be
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 | 
1497 SCANNUMBER: 2984 | 
| 
 
1280d36344be
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parents:  
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 | 
1498 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1499 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1500 FORMULA: C9H17N5S | 
| 
 
1280d36344be
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 | 
1501 INCHIKEY: RQVYBGPQFYCBGX-UHFFFAOYSA-N | 
| 
 
1280d36344be
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 | 
1502 SMILES: CCN=c1nc(SC)[nH]c(=NC(C)C)[nH]1 | 
| 
 
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 | 
1503 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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diff
changeset
 | 
1504 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
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 | 
1505 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
1506 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1507 COMPOUND_NAME: Ametryn | 
| 
 
1280d36344be
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 | 
1508 RETENTION_TIME: 4.38309 | 
| 
 
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changeset
 | 
1509 PRECURSOR_MZ: 228.1282 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1510 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1511 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1512 NUM PEAKS: 15 | 
| 
 
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parents:  
diff
changeset
 | 
1513 85.05116 494786.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1514 91.03273 2410460.0 "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1515 96.05421 57071.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1516 96.05572 4102907.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(=C)C(=NCC)N, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1517 102.03746 125646.0 "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1518 110.04619 527391.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1519 113.08218 433234.0 "Theoretical m/z 113.082172, Mass diff 0 (0.07 ppm), SMILES N(=CN)C(=NCC)N, Annotation [C4H10N4-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1520 116.0279 3479269.0 "Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1521 138.07761 1659836.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1522 140.09331 43027.0 "Theoretical m/z 140.093077, Mass diff 0 (1.67 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1523 144.05919 1428619.0 "Theoretical m/z 144.058994, Mass diff 0 (1.36 ppm), SMILES N(=CSC)C(=NCC)N, Annotation [C5H11N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1524 158.04967 1355067.0 "Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1525 184.06534 61690.0 "Theoretical m/z 184.065143, Mass diff 0 (1.07 ppm), SMILES N=C1NC(N=C(SC)N1)=NCC, Annotation [C6H11N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1526 186.08095 4152044.0 "Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1NC(N=C(SC)N1)=NCC, Annotation [C6H11N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1527 228.12772 94575.0 "Theoretical m/z 228.127745, Mass diff 0 (0.11 ppm), SMILES N=1C(=NCC)NC(=NC(C)C)NC1SC, Annotation [C9H17N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1528 | 
| 
 
1280d36344be
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diff
changeset
 | 
1529 SCANNUMBER: 7002 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1530 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1531 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1532 FORMULA: C22H17N3O5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1533 INCHIKEY: WFDXOXNFNRHQEC-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1534 SMILES: COC=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1C#N)C(=O)OC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1535 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1536 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1537 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1538 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1539 COMPOUND_NAME: Azoxystrobin | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1540 RETENTION_TIME: 6.9269 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1541 PRECURSOR_MZ: 404.1249 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1542 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1543 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1544 NUM PEAKS: 46 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1545 120.04499 298934.0 "Theoretical m/z 120.044393, Mass diff 0.001 (4.97 ppm), SMILES N#CC=1C=CC=CC1O, Annotation [C7H5NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1546 129.04543 475852.0 "Theoretical m/z 129.045273, Mass diff -0.001 (0 ppm), Formula C8H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1547 130.0406 263606.0 "Theoretical m/z 130.040522, Mass diff -0.001 (0 ppm), Formula C7H4N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1548 133.05293 386291.0 "Theoretical m/z 133.052764, Mass diff -0.001 (0 ppm), Formula C8H7NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1549 134.06076 1413032.0 "Theoretical m/z 134.060589, Mass diff -0.001 (0 ppm), Formula C8H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1550 141.04556 164042.0 "Theoretical m/z 141.045273, Mass diff -0.001 (0 ppm), Formula C9H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1551 143.06114 793237.0 "Theoretical m/z 143.060923, Mass diff -0.001 (0 ppm), Formula C9H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1552 145.02927 438571.0 "Theoretical m/z 145.028954, Mass diff -0.001 (0 ppm), Formula C9H5O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1553 145.0527 469026.0 "Theoretical m/z 145.052216, Mass diff 0 (3.33 ppm), SMILES N#CC=1C=CC=CC1OC=C, Annotation [C9H7NO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1554 155.06116 174099.0 "Theoretical m/z 155.060923, Mass diff -0.001 (0 ppm), Formula C10H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1555 156.04523 1265874.0 "Theoretical m/z 156.044939, Mass diff -0.001 (0 ppm), Formula C10H6NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1556 169.04019 657911.0 "Theoretical m/z 169.039636, Mass diff 0.001 (3.28 ppm), SMILES N=1C=NC(OC=2C=CC=CC2)=CC1, Annotation [C10H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1557 170.04799 171763.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1558 171.03239 360415.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1559 171.05582 571918.0 "Theoretical m/z 171.055286, Mass diff 0.001 (3.12 ppm), SMILES N=1C=NC(OC=2C=CC=CC2)=CC1, Annotation [C10H8N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1560 172.03992 1796369.0 "Theoretical m/z 172.039306, Mass diff 0.001 (3.57 ppm), SMILES N=COC=1C=CC=CC1C=COC, Annotation [C10H11NO2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1561 173.04782 282353.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1562 177.05542 349400.0 "Theoretical m/z 177.054615, Mass diff 0.001 (4.55 ppm), SMILES O=C(O)C(=COC)C=1C=CC=CC1, Annotation [C10H10O3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1563 182.04868 292236.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1564 182.0724 305597.0 "Theoretical m/z 182.073165, Mass diff 0 (0 ppm), Formula C13H10O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1565 183.05617 4029271.0 "Theoretical m/z 183.055292, Mass diff 0.001 (4.8 ppm), SMILES N=1C=NC(OC=2C=CC=CC2C)=CC1, Annotation [C11H10N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1566 199.05089 723420.0 "Theoretical m/z 199.050201, Mass diff 0.001 (3.46 ppm), SMILES N=CN=COC=1C=CC=CC1C=COC, Annotation [C11H12N2O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1567 200.03506 1025293.0 "Theoretical m/z 200.034225, Mass diff 0.001 (4.18 ppm), SMILES O=CC(=COC)C=1C=CC=CC1OC=N, Annotation [C11H11NO3-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1568 201.04263 1807636.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1569 201.06636 510108.0 "Theoretical m/z 201.065851, Mass diff 0.001 (2.53 ppm), SMILES N=CN=COC=1C=CC=CC1C=COC, Annotation [C11H12N2O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1570 210.04311 1974682.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1571 210.0668 342264.0 "Theoretical m/z 210.066737, Mass diff -0.001 (0 ppm), Formula C12H8N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1572 211.05078 355209.0 "Theoretical m/z 211.050752, Mass diff -0.001 (0 ppm), Formula C12H7N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1573 216.06657 1168439.0 "Theoretical m/z 216.065515, Mass diff 0.001 (4.88 ppm), SMILES O=CC(=COC)C=1C=CC=CC1OC(=N)C, Annotation [C12H13NO3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1574 246.07988 182890.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1575 272.0834 1282380.0 "Theoretical m/z 272.082387, Mass diff -0.002 (0 ppm), Formula C17H10N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1576 273.06769 795436.0 "Theoretical m/z 273.066403, Mass diff -0.002 (0 ppm), Formula C17H9N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1577 273.0907 1168355.0 "Theoretical m/z 273.091555, Mass diff 0 (0 ppm), Formula C19H13O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1578 274.07443 221912.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1579 275.08304 260482.0 "Theoretical m/z 275.082053, Mass diff -0.002 (0 ppm), Formula C17H11N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1580 287.08322 453884.0 "Theoretical m/z 287.082053, Mass diff -0.002 (0 ppm), Formula C18H11N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1581 288.06744 172169.0 "Theoretical m/z 288.066068, Mass diff -0.002 (0 ppm), Formula C18H10NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1582 300.07855 1244681.0 "Theoretical m/z 300.077302, Mass diff -0.002 (0 ppm), Formula C18H10N3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1583 301.08551 3241347.0 "Theoretical m/z 301.08457, Mass diff 0.001 (3.12 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C)=C2, Annotation [C18H13N3O2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1584 312.07855 219216.0 "Theoretical m/z 312.077302, Mass diff -0.002 (0 ppm), Formula C19H10N3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1585 315.10245 205186.0 "Theoretical m/z 315.102119, Mass diff -0.001 (0 ppm), Formula C21H15O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1586 316.10916 292099.0 "Theoretical m/z 316.108045, Mass diff 0.001 (3.53 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=C)=C2, Annotation [C19H13N3O2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1587 328.07382 3766201.0 "Theoretical m/z 328.072216, Mass diff -0.002 (0 ppm), Formula C19H10N3O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1588 329.08087 15964814.0 "Theoretical m/z 329.079504, Mass diff 0.001 (4.15 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=CO)=C2, Annotation [C19H13N3O3-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1589 344.10461 2718360.0 "Theoretical m/z 344.102955, Mass diff 0.002 (4.81 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=COC)=C2, Annotation [C20H15N3O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1590 372.10004 167044.0 "Theoretical m/z 372.098431, Mass diff -0.002 (0 ppm), Formula C21H14N3O4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1591 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1592 SCANNUMBER: 7850 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1593 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1594 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1595 FORMULA: C20H23NO3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1596 INCHIKEY: CJPQIRJHIZUAQP-INIZCTEOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1597 SMILES: COC(=O)C(N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1598 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1599 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1600 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
1601 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1602 COMPOUND_NAME: Benalaxyl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
1603 RETENTION_TIME: 7.079875 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1604 PRECURSOR_MZ: 326.1756 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1605 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1606 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1607 NUM PEAKS: 8 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1608 91.05441 11560916.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1609 105.0702 367839.0 "Theoretical m/z 105.069873, Mass diff 0 (3.11 ppm), SMILES C=1C=C(C=C(C1)C)C, Annotation [C8H10-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1610 106.06546 647312.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1611 120.081 385637.0 "Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1612 121.08883 11501126.0 "Theoretical m/z 121.088601, Mass diff 0 (1.89 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1613 122.09673 517871.0 "Theoretical m/z 122.096426, Mass diff 0 (2.49 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1614 133.08878 546024.0 "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1615 148.11217 23207426.0 "Theoretical m/z 148.112079, Mass diff 0 (0.61 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1616 | 
| 
 
1280d36344be
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diff
changeset
 | 
1617 SCANNUMBER: 6328 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1618 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1619 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1620 FORMULA: C18H12N2OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1621 INCHIKEY: WYEMLYFITZORAB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1622 SMILES: Clc1ccc(cc1)c1ccccc1N=C(c1cccnc1Cl)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1623 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1624 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1625 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1626 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
1627 COMPOUND_NAME: Boscalid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1628 RETENTION_TIME: 6.811709 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1629 PRECURSOR_MZ: 343.0408 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1630 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1631 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1632 NUM PEAKS: 27 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1633 96.04461 588528.0 "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1634 111.99506 131288.0 "Theoretical m/z 111.994854, Mass diff 0 (1.84 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1635 112.03961 562594.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1636 114.01087 183518.0 "Theoretical m/z 114.010504, Mass diff 0 (3.21 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1637 130.00558 256565.0 "Theoretical m/z 130.005966, Mass diff 0 (0 ppm), Formula C5H5ClNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1638 139.99011 1220289.0 "Theoretical m/z 139.990316, Mass diff 0 (0 ppm), Formula C6H3ClNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1639 152.06248 66998.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1640 216.08105 60699.0 "Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
1641 227.07349 93814.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1642 228.08148 96430.0 "Theoretical m/z 228.081324, Mass diff -0.001 (0 ppm), Formula C17H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1643 229.08876 93365.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
1644 230.03716 77307.0 "Theoretical m/z 230.036716, Mass diff 0 (1.93 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=CO, Annotation [C13H10ClNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1645 238.04195 58994.0 "Theoretical m/z 238.042352, Mass diff 0 (0 ppm), Formula C15H9ClN" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
1646 242.08464 181011.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1647 243.09259 680474.0 "Theoretical m/z 243.092223, Mass diff -0.001 (0 ppm), Formula C17H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1648 244.09969 317520.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1649 253.07672 424600.0 "Theoretical m/z 253.076018, Mass diff 0.001 (2.77 ppm), SMILES N=1C=CC=C(C1)C=NC=2C=CC=CC2C=3C=CC=CC3, Annotation [C18H14N2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1650 254.08458 657164.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1651 264.05807 118437.0 "Theoretical m/z 264.058002, Mass diff -0.001 (0 ppm), Formula C17H11ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1652 270.07944 187992.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1653 271.08762 5868577.0 "Theoretical m/z 271.086603, Mass diff 0.001 (3.75 ppm), SMILES OC(=NC=1C=CC=CC1C=2C=CC=CC2)C=3C=NC=CC3, Annotation [C18H14N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1654 272.09424 5476461.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1655 279.0686 68522.0 "Theoretical m/z 279.068901, Mass diff 0 (0 ppm), Formula C17H12ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1656 289.05276 1245064.0 "Theoretical m/z 289.052698, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=CC=3C=NC=CC3, Annotation [C18H13ClN2-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1657 305.04871 107573.0 "Theoretical m/z 305.048166, Mass diff -0.001 (0 ppm), Formula C18H10ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1658 306.05643 72921.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1659 307.06335 2958245.0 "Theoretical m/z 307.063282, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=C(O)C=3C=NC=CC3, Annotation [C18H13ClN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
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diff
changeset
 | 
1660 | 
| 
 
1280d36344be
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diff
changeset
 | 
1661 SCANNUMBER: 2756 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1662 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1663 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1664 FORMULA: C12H16N2O3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1665 INCHIKEY: AMRQXHFXNZFDCH-VIFPVBQESA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1666 SMILES: CCN=C(C(OC(=Nc1ccccc1)O)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1667 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
1668 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1669 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1670 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1671 COMPOUND_NAME: Carbetamide | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1672 RETENTION_TIME: 3.923062 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1673 PRECURSOR_MZ: 237.1238 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1674 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1675 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1676 NUM PEAKS: 12 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
1677 85.07622 86855.0 "Theoretical m/z 85.076573, Mass diff 0 (0 ppm), Formula C4H9N2" | 
| 
 
1280d36344be
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 | 
1678 100.07591 86451.0 "Theoretical m/z 100.075687, Mass diff 0 (2.23 ppm), SMILES OC(=NCC)CC, Annotation [C5H11NO-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1679 118.08654 1614784.0 "Theoretical m/z 118.086256, Mass diff 0 (2.41 ppm), SMILES OC(=NCC)C(O)C, Annotation [C5H11NO2+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1680 120.04464 757563.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1681 126.01047 99599.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1682 138.05496 54640.0 "Theoretical m/z 138.05496, Mass diff 0 (0 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1683 144.06567 88684.0 "Theoretical m/z 144.066068, Mass diff 0 (0 ppm), Formula C6H10NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1684 164.0705 45687.0 "Theoretical m/z 164.070606, Mass diff 0 (0.65 ppm), SMILES OC(=NC=1C=CC=CC1)OCC, Annotation [C9H11NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1685 192.0659 2143350.0 "Theoretical m/z 192.066068, Mass diff 0 (0 ppm), Formula C10H10NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1686 237.07993 102575.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1687 237.09068 314588.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1688 237.12401 187935.0 "Theoretical m/z 237.123365, Mass diff 0.001 (2.72 ppm), SMILES OC(=NC=1C=CC=CC1)OC(C(O)=NCC)C, Annotation [C12H16N2O3+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1689 | 
| 
 
1280d36344be
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diff
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 | 
1690 SCANNUMBER: 6914 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1691 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1692 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1693 FORMULA: C15H14N3O3Cl2F3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1694 INCHIKEY: MLKCGVHIFJBRCD-JTQLQIEISA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1695 SMILES: CCOC(=O)C(Cc1cc(c(cc1Cl)F)n1nc(n(c1=O)C(F)F)C)Cl | 
| 
 
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recetox 
parents:  
diff
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 | 
1696 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
1697 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1698 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1699 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1700 COMPOUND_NAME: Carfentrazone ethyl | 
| 
 
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diff
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 | 
1701 RETENTION_TIME: 6.898515 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1702 PRECURSOR_MZ: 412.045 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1703 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1704 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1705 NUM PEAKS: 75 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1706 87.03558 102938.0 "Theoretical m/z 87.035302, Mass diff 0 (3.19 ppm), SMILES FCNC(=N)C, Annotation [C3H7FN2-3H]+, Rule of HR True" | 
| 
 
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parents:  
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 | 
1707 92.03108 108928.0 "Theoretical m/z 92.030633, Mass diff 0 (4.85 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1708 140.99028 93612.0 "Theoretical m/z 140.990182, Mass diff 0 (0.69 ppm), SMILES FC1=CC=C(C(Cl)=C1)C, Annotation [C7H6ClF-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1709 168.00159 290200.0 "Theoretical m/z 168.002086, Mass diff 0 (0 ppm), Formula C3HF3N3O2" | 
| 
 
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parents:  
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 | 
1710 168.98535 256214.0 "Theoretical m/z 168.986102, Mass diff 0 (0 ppm), Formula C3F3N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1711 169.00954 280404.0 "Theoretical m/z 169.010111, Mass diff 0 (0 ppm), Formula C8H3F2O2" | 
| 
 
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 | 
1712 169.99326 139258.0 "Theoretical m/z 169.993958, Mass diff 0 (0 ppm), Formula C5H7Cl2FN" | 
| 
 
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parents:  
diff
changeset
 | 
1713 176.0387 59605.0 "Theoretical m/z 176.039078, Mass diff 0 (0 ppm), Formula C6H8ClFN3" | 
| 
 
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parents:  
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changeset
 | 
1714 176.96758 2472383.0 "Theoretical m/z 176.967865, Mass diff 0 (0 ppm), Formula C2HClF3N2O2" | 
| 
 
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parents:  
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changeset
 | 
1715 183.0123 267100.0 "Theoretical m/z 183.011987, Mass diff 0 (1.71 ppm), SMILES FC1=CC(Cl)=CC=C1NN=CC, Annotation [C8H8ClFN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1716 183.99632 81664.0 "Theoretical m/z 183.995996, Mass diff 0 (1.76 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)C, Annotation [C8H7ClFNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1717 186.01216 91455.0 "Theoretical m/z 186.011646, Mass diff 0.001 (2.76 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)C, Annotation [C8H7ClFNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1718 194.98845 136592.0 "Theoretical m/z 194.989207, Mass diff 0 (0 ppm), Formula C6H6Cl2FN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1719 195.99637 326492.0 "Theoretical m/z 195.997001, Mass diff 0 (0 ppm), Formula C4HF3N3O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1720 197.00471 52605.0 "Theoretical m/z 197.005025, Mass diff 0 (0 ppm), Formula C9H3F2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1721 201.9623 154634.0 "Theoretical m/z 201.962112, Mass diff 0 (0.93 ppm), SMILES FC=1C=C(Cl)C(=CC1N)CCCl, Annotation [C8H8Cl2FN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1722 203.97847 447264.0 "Theoretical m/z 203.977762, Mass diff 0.001 (3.47 ppm), SMILES FC=1C=C(Cl)C(=CC1N)CCCl, Annotation [C8H8Cl2FN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1723 204.96245 1832179.0 "Theoretical m/z 204.962779, Mass diff 0 (0 ppm), Formula C3HClF3N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1724 206.02895 92544.0 "Theoretical m/z 206.029656, Mass diff 0 (0 ppm), Formula C7H7ClF2N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1725 207.03662 171674.0 "Theoretical m/z 207.036994, Mass diff 0 (0 ppm), Formula C10H5F2N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1726 209.02803 384802.0 "Theoretical m/z 209.028179, Mass diff 0 (0 ppm), Formula C10H7ClFN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1727 209.99982 113563.0 "Theoretical m/z 209.999066, Mass diff 0.001 (3.59 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1728 211.00719 472507.0 "Theoretical m/z 211.006891, Mass diff 0 (1.42 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1729 212.01517 66934.0 "Theoretical m/z 212.014716, Mass diff 0 (2.14 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1730 213.00288 312895.0 "Theoretical m/z 213.003107, Mass diff 0 (0 ppm), Formula C9H4ClF2N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1731 214.01096 51013.0 "Theoretical m/z 214.011588, Mass diff 0 (0 ppm), Formula C9H3F3NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1732 215.02534 55407.0 "Theoretical m/z 215.025681, Mass diff 0 (0 ppm), Formula C11H4FN2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1733 220.9915 95557.0 "Theoretical m/z 220.991794, Mass diff 0 (0 ppm), Formula C10H3ClFN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1734 221.97609 58129.0 "Theoretical m/z 221.976952, Mass diff 0 (0 ppm), Formula C7H3ClF2NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1735 222.00006 181469.0 "Theoretical m/z 221.999071, Mass diff 0.001 (4.45 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)C, Annotation [C10H10ClFN2O-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1736 223.00748 74723.0 "Theoretical m/z 223.006896, Mass diff 0.001 (2.62 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)C, Annotation [C10H10ClFN2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1737 223.9912 1241221.0 "Theoretical m/z 223.991459, Mass diff 0 (0 ppm), Formula C10H4ClFNO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1738 226.03568 99992.0 "Theoretical m/z 226.035885, Mass diff 0 (0 ppm), Formula C7H8ClF3N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1739 227.98999 56867.0 "Theoretical m/z 227.990684, Mass diff 0 (0 ppm), Formula C6H6Cl2F2N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1740 228.9734 154659.0 "Theoretical m/z 228.973557, Mass diff 0 (0 ppm), Formula C9H4Cl2FN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1741 228.99759 849754.0 "Theoretical m/z 228.998022, Mass diff 0 (0 ppm), Formula C9H4ClF2N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1742 229.9576 291454.0 "Theoretical m/z 229.95703, Mass diff 0.001 (2.48 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1743 230.96507 364210.0 "Theoretical m/z 230.964855, Mass diff 0 (0.93 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1744 231.97353 309882.0 "Theoretical m/z 231.97268, Mass diff 0.001 (3.66 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1745 232.98094 634253.0 "Theoretical m/z 232.980505, Mass diff 0 (1.87 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1746 233.00957 190835.0 "Theoretical m/z 233.009336, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1747 233.99303 64478.0 "Theoretical m/z 233.993351, Mass diff 0 (0 ppm), Formula C9H4ClF3NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1748 236.01566 50291.0 "Theoretical m/z 236.015924, Mass diff 0 (0 ppm), Formula C11H4F2NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1749 239.00291 79639.0 "Theoretical m/z 239.003501, Mass diff 0 (0 ppm), Formula C7H6ClF2N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1750 240.99757 4112806.0 "Theoretical m/z 240.998022, Mass diff 0 (0 ppm), Formula C10H4ClF2N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1751 242.00581 1279056.0 "Theoretical m/z 242.006334, Mass diff 0 (0 ppm), Formula C7H8Cl2F2N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1752 246.98367 100821.0 "Theoretical m/z 246.983575, Mass diff 0 (0.38 ppm), SMILES O=CN(N)C=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H9Cl2FN2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1753 248.98016 83634.0 "Theoretical m/z 248.980928, Mass diff 0 (0 ppm), Formula C6H6Cl2F3N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1754 248.9865 48588.0 "Theoretical m/z 248.986708, Mass diff 0 (0 ppm), Formula C11H3ClFN2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1755 249.9944 112801.0 "Theoretical m/z 249.99502, Mass diff 0 (0 ppm), Formula C8H7Cl2FN3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1756 251.02658 84213.0 "Theoretical m/z 251.026823, Mass diff 0 (0 ppm), Formula C11H5F2N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1757 252.03403 720952.0 "Theoretical m/z 252.03468, Mass diff 0 (0 ppm), Formula C13H12Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1758 256.96869 464576.0 "Theoretical m/z 256.969614, Mass diff 0 (0 ppm), Formula C7H5Cl2F2N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1759 257.95212 120792.0 "Theoretical m/z 257.951934, Mass diff 0 (0.72 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CC(Cl)C=O, Annotation [C10H8Cl2FNO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1760 258.96021 600062.0 "Theoretical m/z 258.959764, Mass diff 0 (1.72 ppm), SMILES O=C(OC)C(Cl)CC1=CC(N)=C(F)C=C1Cl, Annotation [C10H10Cl2FNO2-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1761 261.00433 486923.0 "Theoretical m/z 261.003692, Mass diff 0.001 (2.45 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1F)N(CC)C(F)F, Annotation [C10H10ClF3N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1762 268.00449 56951.0 "Theoretical m/z 268.005585, Mass diff 0.001 (0 ppm), Formula C8H9Cl2FN3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1763 268.99277 70677.0 "Theoretical m/z 268.993623, Mass diff 0 (0 ppm), Formula C13H8Cl2FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1764 270.00082 107703.0 "Theoretical m/z 270.001249, Mass diff 0 (0 ppm), Formula C8H8Cl2F2N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1765 270.98462 439596.0 "Theoretical m/z 270.983581, Mass diff 0.001 (3.84 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)CCCl, Annotation [C11H11Cl2FN2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1766 274.97897 367619.0 "Theoretical m/z 274.978484, Mass diff 0 (1.77 ppm), SMILES O=C(OC)C(Cl)CC1=CC(NN)=C(F)C=C1Cl, Annotation [C10H11Cl2FN2O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1767 276.97476 4577284.0 "Theoretical m/z 276.975842, Mass diff 0.001 (0 ppm), Formula C7H6Cl2F3N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1768 280.02945 127558.0 "Theoretical m/z 280.030195, Mass diff 0.001 (2.66 ppm), SMILES O=C(OCC)C(Cl)CC1=CC(N)=C(F)C=C1Cl, Annotation [C11H12Cl2FNO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1769 282.0246 396042.0 "Theoretical m/z 282.025258, Mass diff 0 (0 ppm), Formula C14H11Cl2FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1770 284.96323 117220.0 "Theoretical m/z 284.963386, Mass diff 0 (0 ppm), Formula C11H4Cl2FN2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1771 288.01102 1894072.0 "Theoretical m/z 288.01012, Mass diff 0.001 (3.12 ppm), SMILES O=C1NC(=NN1C=2C=C(C(Cl)=CC2F)CCCl)C, Annotation [C11H10Cl2FN3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1772 290.03122 319337.0 "Theoretical m/z 290.030262, Mass diff 0.001 (3.3 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)C, Annotation [C11H9ClF3N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
1773 298.97946 85527.0 "Theoretical m/z 298.978484, Mass diff 0.001 (3.26 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)CC(Cl)C=O, Annotation [C12H11Cl2FN2O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1774 302.03137 2921622.0 "Theoretical m/z 302.030237, Mass diff 0.001 (3.75 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CC, Annotation [C12H11ClF3N3O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1775 303.0383 181158.0 "Theoretical m/z 303.038062, Mass diff 0 (0.79 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CC, Annotation [C12H11ClF3N3O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1776 316.00662 372285.0 "Theoretical m/z 316.006728, Mass diff 0 (0 ppm), Formula C9H10Cl2F2N3O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1777 318.00153 484008.0 "Theoretical m/z 318.000696, Mass diff 0.001 (2.62 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(=C2)CCCl, Annotation [C12H11Cl2F2N3O-3H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
1778 320.04153 58056.0 "Theoretical m/z 320.042051, Mass diff 0 (0 ppm), Formula C14H14Cl2F2NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1779 338.00775 410316.0 "Theoretical m/z 338.006916, Mass diff 0.001 (2.47 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CCCl, Annotation [C12H10Cl2F3N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1780 345.99677 2618042.0 "Theoretical m/z 345.99563, Mass diff 0.001 (3.3 ppm), SMILES O=CC(Cl)CC1=CC(=CC=C1Cl)N2N=C(N(C2=O)C(F)F)C, Annotation [C13H11Cl2F2N3O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
1781 | 
| 
 
1280d36344be
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parents:  
diff
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 | 
1782 SCANNUMBER: 5260 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
1783 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1784 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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diff
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 | 
1785 FORMULA: C18H14N5O2BrCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1786 INCHIKEY: PSOVNZZNOMJUBI-UHFFFAOYSA-N | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1787 SMILES: CN=C(c1cc(C)cc(c1N=C(c1cc(nn1c1ncccc1Cl)Br)O)Cl)O | 
| 
 
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parents:  
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 | 
1788 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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changeset
 | 
1789 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
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 | 
1790 IONIZATION: ESI+ | 
| 
 
1280d36344be
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parents:  
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 | 
1791 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
1792 COMPOUND_NAME: Chlorantraniliprole | 
| 
 
1280d36344be
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 | 
1793 RETENTION_TIME: 6.589343 | 
| 
 
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 | 
1794 PRECURSOR_MZ: 481.9785 | 
| 
 
1280d36344be
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 | 
1795 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1796 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
1797 NUM PEAKS: 4 | 
| 
 
1280d36344be
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parents:  
diff
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 | 
1798 283.92297 5735542.0 "Theoretical m/z 283.922088, Mass diff 0.001 (3.11 ppm), SMILES ClC1=CC=CN=C1NC(=CCBr)C(=N)O, Annotation [C9H9BrClN3O-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
1799 450.93774 4907420.0 "Theoretical m/z 450.935882, Mass diff 0.002 (4.12 ppm), SMILES ClC1=CC=CN=C1NC(=CCBr)C(O)=NC2=C(Cl)C=C(C=C2C(=N)O)C, Annotation [C17H15BrCl2N4O2-5H]+, Rule of HR True" | 
| 
 
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 | 
1800 463.96796 71876.0 "Theoretical m/z 463.967487, Mass diff 0 (1.02 ppm), SMILES ClC=1C=C(C=C(C(O)=NC)C1N=CC2=CC(Br)=NN2C3=NC=CC=C3Cl)C, Annotation [C18H14BrCl2N5O-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
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 | 
1801 481.97949 1501231.0 "Theoretical m/z 481.978071, Mass diff 0.001 (2.94 ppm), SMILES ClC=1C=C(C=C(C(O)=NC)C1N=C(O)C2=CC(Br)=NN2C3=NC=CC=C3Cl)C, Annotation [C18H14BrCl2N5O2+H]+, Rule of HR True" | 
| 
 
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 | 
1802 | 
| 
 
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 | 
1803 SCANNUMBER: 9818 | 
| 
 
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parents:  
diff
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 | 
1804 IONMODE: positive | 
| 
 
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 | 
1805 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
1806 FORMULA: C14H8N4Cl2 | 
| 
 
1280d36344be
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parents:  
diff
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 | 
1807 INCHIKEY: UXADOQPNKNTIHB-UHFFFAOYSA-N | 
| 
 
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diff
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 | 
1808 SMILES: Clc1ccccc1c1nnc(nn1)c1ccccc1Cl | 
| 
 
1280d36344be
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 | 
1809 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
1810 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1811 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
1812 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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 | 
1813 COMPOUND_NAME: Clofentezine | 
| 
 
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 | 
1814 RETENTION_TIME: 7.397017 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1815 PRECURSOR_MZ: 303.0207 | 
| 
 
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 | 
1816 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1817 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1818 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
1819 92.0498 44376.0 "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N" | 
| 
 
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 | 
1820 102.03414 382179.0 "Theoretical m/z 102.033822, Mass diff 0 (3.11 ppm), SMILES N=CC=1C=CC=CC1, Annotation [C7H7N-3H]+, Rule of HR True" | 
| 
 
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 | 
1821 120.04463 495630.0 | 
| 
 
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 | 
1822 130.04021 2783936.0 "Theoretical m/z 130.039972, Mass diff 0 (1.83 ppm), SMILES N=NC(=N)C=1C=CC=CC1, Annotation [C7H7N3-3H]+, Rule of HR True" | 
| 
 
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 | 
1823 138.01057 2494447.0 "Theoretical m/z 138.010502, Mass diff 0 (0.5 ppm), SMILES ClC=1C=CC=CC1C=N, Annotation [C7H6ClN-H]+, Rule of HR True" | 
| 
 
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 | 
1824 | 
| 
 
1280d36344be
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 | 
1825 SCANNUMBER: 5584 | 
| 
 
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 | 
1826 IONMODE: positive | 
| 
 
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 | 
1827 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1828 FORMULA: C14H15N3 | 
| 
 
1280d36344be
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 | 
1829 INCHIKEY: HAORKNGNJCEJBX-UHFFFAOYSA-N | 
| 
 
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 | 
1830 SMILES: Cc1nc(Nc2ccccc2)nc(c1)C1CC1 | 
| 
 
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 | 
1831 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
1832 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
1833 IONIZATION: ESI+ | 
| 
 
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 | 
1834 LICENSE: CC BY-NC | 
| 
 
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 | 
1835 COMPOUND_NAME: Cyprodinil | 
| 
 
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 | 
1836 RETENTION_TIME: 6.669806 | 
| 
 
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 | 
1837 PRECURSOR_MZ: 226.1346 | 
| 
 
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 | 
1838 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
1839 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
1840 NUM PEAKS: 68 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
1841 89.03882 250501.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
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parents:  
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 | 
1842 91.05441 2917894.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1843 92.0498 1832571.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1844 92.06236 327913.0 "Theoretical m/z 92.062054, Mass diff 0 (3.33 ppm), SMILES C(=CC1CC1)CC, Annotation [C7H12-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1845 93.0575 7935048.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1846 94.06544 551055.0 "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1847 95.04928 1106686.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1848 104.04984 578815.0 "Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1849 105.04505 751939.0 "Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1850 106.06546 3348979.0 "Theoretical m/z 106.065126, Mass diff 0 (3.15 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1851 107.07314 366893.0 "Theoretical m/z 107.072951, Mass diff 0 (1.77 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1852 108.06842 996581.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1853 108.08108 5293585.0 "Theoretical m/z 108.080776, Mass diff 0 (2.81 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1854 109.0761 435067.0 "Theoretical m/z 109.076025, Mass diff 0 (0.69 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1855 110.06014 373109.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1856 115.0543 340655.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1857 116.0497 1136768.0 "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1858 117.0574 936588.0 "Theoretical m/z 117.057299, Mass diff 0 (0.87 ppm), SMILES N(=C)C(=CCC)C1CC1, Annotation [C8H13N-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1859 118.05279 3491518.0 "Theoretical m/z 118.05255, Mass diff 0 (2.03 ppm), SMILES N=1C=NC(=CC1)C2CC2, Annotation [C7H8N2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1860 118.06519 1243941.0 "Theoretical m/z 118.065124, Mass diff 0 (0.56 ppm), SMILES N(=C)C(=CCC)C1CC1, Annotation [C8H13N-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1861 119.06059 3591314.0 "Theoretical m/z 119.060375, Mass diff 0 (1.81 ppm), SMILES N=1C=NC(=CC1)C2CC2, Annotation [C7H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1862 123.09197 364628.0 "Theoretical m/z 123.091673, Mass diff 0 (2.41 ppm), SMILES N=1C=NC(=CC1C)CC, Annotation [C7H10N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1863 124.07606 563904.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1864 130.06528 192669.0 "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1865 131.06062 1377516.0 "Theoretical m/z 131.060373, Mass diff 0 (1.89 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1866 132.06825 1932161.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1867 133.07642 3211678.0 "Theoretical m/z 133.076023, Mass diff 0 (2.99 ppm), SMILES N=1C=NC(=CC1C)C2CC2, Annotation [C8H10N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1868 134.06033 753709.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1869 142.06525 584454.0 "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1870 143.06068 1778669.0 "Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1871 143.07307 279220.0 "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1872 144.05594 191195.0 "Theoretical m/z 144.055627, Mass diff 0 (2.17 ppm), SMILES N=C(N=C)NC=1C=CC=CC1, Annotation [C8H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1873 144.08099 2104332.0 "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1874 145.07616 882365.0 "Theoretical m/z 145.076023, Mass diff 0 (0.95 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1875 149.07127 251299.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1876 156.06825 169085.0 "Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1877 157.0762 329957.0 "Theoretical m/z 157.076028, Mass diff 0 (1.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1878 158.0838 181590.0 "Theoretical m/z 158.083843, Mass diff 0 (0.27 ppm), SMILES N(=C(C)C)CNC=1C=CC=CC1, Annotation [C10H14N2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1879 159.09198 963940.0 "Theoretical m/z 159.091668, Mass diff 0 (1.96 ppm), SMILES N(=C(C)C)CNC=1C=CC=CC1, Annotation [C10H14N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1880 165.06998 303199.0 "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1881 167.06058 287846.0 "Theoretical m/z 167.060368, Mass diff 0 (1.27 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)CC, Annotation [C11H14N2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1882 167.07332 1087973.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1883 168.06824 523675.0 "Theoretical m/z 168.068193, Mass diff 0 (0.28 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1884 168.08109 896186.0 "Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1885 169.07619 575896.0 "Theoretical m/z 169.076018, Mass diff 0 (1.01 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1886 170.0843 204211.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1887 171.09184 238779.0 "Theoretical m/z 171.091668, Mass diff 0 (1 ppm), SMILES N(=CNC=1C=CC=CC1)CC2CC2, Annotation [C11H14N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1888 181.07629 410526.0 "Theoretical m/z 181.076024, Mass diff 0 (1.47 ppm), SMILES N(=CNC=1C=CC=CC1)C(=CCC)C, Annotation [C12H16N2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1889 182.08427 540213.0 "Theoretical m/z 182.083843, Mass diff 0 (2.34 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1890 182.09682 243307.0 "Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1891 183.07944 619682.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1892 183.09206 583441.0 "Theoretical m/z 183.091668, Mass diff 0 (2.14 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1893 184.08746 1461784.0 "Theoretical m/z 184.086918, Mass diff 0.001 (2.95 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1894 185.10789 904319.0 "Theoretical m/z 185.107319, Mass diff 0.001 (3.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1895 191.07323 180652.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1896 193.07642 1237200.0 "Theoretical m/z 193.076573, Mass diff 0 (0 ppm), Formula C13H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1897 194.08405 2240403.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1898 196.08698 270421.0 "Theoretical m/z 196.086923, Mass diff 0 (0.29 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1899 197.09528 430359.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1900 198.10313 664506.0 "Theoretical m/z 198.102573, Mass diff 0.001 (2.81 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
1901 199.11044 212040.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
1902 207.0918 1191559.0 "Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2" | 
| 
 
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1903 208.10004 666594.0 | 
| 
 
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1904 209.10754 1644491.0 "Theoretical m/z 209.107873, Mass diff 0 (0 ppm), Formula C14H13N2" | 
| 
 
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1905 210.10275 4134248.0 "Theoretical m/z 210.102573, Mass diff 0 (0.84 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C3CC3, Annotation [C13H13N3-H]+, Rule of HR True" | 
| 
 
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 | 
1906 211.11086 699261.0 | 
| 
 
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1907 224.1181 912227.0 "Theoretical m/z 224.118772, Mass diff 0 (0 ppm), Formula C14H14N3" | 
| 
 
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1908 226.13422 16374867.0 "Theoretical m/z 226.133879, Mass diff 0 (1.51 ppm), SMILES N=1C(=NC(=CC1C)C2CC2)NC=3C=CC=CC3, Annotation [C14H15N3+H]+, Rule of HR True" | 
| 
 
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1909 | 
| 
 
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1910 SCANNUMBER: 614 | 
| 
 
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1911 IONMODE: positive | 
| 
 
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1912 SPECTRUMTYPE: Centroid | 
| 
 
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1913 FORMULA: C6H10N6 | 
| 
 
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1914 INCHIKEY: LVQDKIWDGQRHTE-UHFFFAOYSA-N | 
| 
 
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 | 
1915 SMILES: N=c1[nH]c(=NC2CC2)[nH]c(=N)[nH]1 | 
| 
 
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1916 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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1917 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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1918 IONIZATION: ESI+ | 
| 
 
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1919 LICENSE: CC BY-NC | 
| 
 
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1920 COMPOUND_NAME: Cyromazine_1 | 
| 
 
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1921 RETENTION_TIME: 0.7250975 | 
| 
 
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 | 
1922 PRECURSOR_MZ: 167.1043 | 
| 
 
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1923 ADDUCT: [M+H]+ | 
| 
 
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1924 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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1925 NUM PEAKS: 9 | 
| 
 
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 | 
1926 85.05116 569181.0 "Theoretical m/z 85.050869, Mass diff 0 (3.43 ppm), SMILES N=CNC(=N)N, Annotation [C2H6N4-H]+, Rule of HR True" | 
| 
 
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1927 108.05576 364390.0 "Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True" | 
| 
 
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1928 110.0462 49797.0 "Theoretical m/z 110.046121, Mass diff 0 (0.72 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-3H]+, Rule of HR True" | 
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1929 125.08251 178192.0 "Theoretical m/z 125.082172, Mass diff 0 (2.7 ppm), SMILES N=CNC(=NC1CC1)N, Annotation [C5H10N4-H]+, Rule of HR True" | 
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1930 127.07288 24861.0 "Theoretical m/z 127.072668, Mass diff 0 (1.67 ppm), SMILES N=C1NC(=N)NC(=N)N1, Annotation [C3H6N6+H]+, Rule of HR True" | 
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1931 139.07271 33973.0 "Theoretical m/z 139.072666, Mass diff 0 (0.32 ppm), SMILES N=C1NC(=N)NC(=NC)N1, Annotation [C4H8N6-H]+, Rule of HR True" | 
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1932 150.0777 7345.0 "Theoretical m/z 150.077417, Mass diff 0 (1.89 ppm), SMILES N=CNC(=N)NC=NC1CC1, Annotation [C6H11N5-3H]+, Rule of HR True" | 
| 
 
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1933 151.07292 35146.0 "Theoretical m/z 151.072671, Mass diff 0 (1.65 ppm), SMILES N=C1NC(=N)NC(=NCC)N1, Annotation [C5H10N6-3H]+, Rule of HR True" | 
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1934 167.10403 54669.0 "Theoretical m/z 167.103971, Mass diff 0 (0.35 ppm), SMILES N=C1NC(=N)NC(=NC2CC2)N1, Annotation [C6H10N6+H]+, Rule of HR True" | 
| 
 
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1935 | 
| 
 
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1936 SCANNUMBER: 946 | 
| 
 
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1937 IONMODE: positive | 
| 
 
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1938 SPECTRUMTYPE: Centroid | 
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1939 FORMULA: C6H10N6 | 
| 
 
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1940 INCHIKEY: LVQDKIWDGQRHTE-UHFFFAOYSA-N | 
| 
 
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1941 SMILES: N=c1[nH]c(=NC2CC2)[nH]c(=N)[nH]1 | 
| 
 
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1942 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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1943 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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1944 IONIZATION: ESI+ | 
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1945 LICENSE: CC BY-NC | 
| 
 
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1946 COMPOUND_NAME: Cyromazine_2 | 
| 
 
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1947 RETENTION_TIME: 1.057777 | 
| 
 
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1948 PRECURSOR_MZ: 167.1043 | 
| 
 
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1949 ADDUCT: [M+H]+ | 
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1950 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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1951 NUM PEAKS: 12 | 
| 
 
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1952 85.05095 323769.0 | 
| 
 
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1953 100.08693 5287.0 | 
| 
 
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1954 108.05576 223896.0 "Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True" | 
| 
 
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1955 110.0462 30873.0 "Theoretical m/z 110.046121, Mass diff 0 (0.72 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-3H]+, Rule of HR True" | 
| 
 
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1956 112.06189 4105.0 "Theoretical m/z 112.061771, Mass diff 0 (1.06 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-H]+, Rule of HR True" | 
| 
 
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1957 125.08213 95867.0 "Theoretical m/z 125.082172, Mass diff 0 (0.34 ppm), SMILES N=CNC(=NC1CC1)N, Annotation [C5H10N4-H]+, Rule of HR True" | 
| 
 
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1958 127.07288 11228.0 "Theoretical m/z 127.072668, Mass diff 0 (1.67 ppm), SMILES N=C1NC(=N)NC(=N)N1, Annotation [C3H6N6+H]+, Rule of HR True" | 
| 
 
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1959 139.07271 22781.0 "Theoretical m/z 139.072666, Mass diff 0 (0.32 ppm), SMILES N=C1NC(=N)NC(=NC)N1, Annotation [C4H8N6-H]+, Rule of HR True" | 
| 
 
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 | 
1960 150.0777 3986.0 "Theoretical m/z 150.077417, Mass diff 0 (1.89 ppm), SMILES N=CNC(=N)NC=NC1CC1, Annotation [C6H11N5-3H]+, Rule of HR True" | 
| 
 
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 | 
1961 151.07292 16833.0 "Theoretical m/z 151.072671, Mass diff 0 (1.65 ppm), SMILES N=C1NC(=N)NC(=NCC)N1, Annotation [C5H10N6-3H]+, Rule of HR True" | 
| 
 
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 | 
1962 155.01868 3272.0 | 
| 
 
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 | 
1963 167.10403 33800.0 "Theoretical m/z 167.103971, Mass diff 0 (0.35 ppm), SMILES N=C1NC(=N)NC(=NC2CC2)N1, Annotation [C6H10N6+H]+, Rule of HR True" | 
| 
 
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 | 
1964 | 
| 
 
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 | 
1965 SCANNUMBER: 7508 | 
| 
 
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 | 
1966 IONMODE: positive | 
| 
 
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 | 
1967 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
1968 FORMULA: C19H22N2O3 | 
| 
 
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 | 
1969 INCHIKEY: WXUZAHCNPWONDH-UHFFFAOYSA-N | 
| 
 
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 | 
1970 SMILES: CON=C(c1ccccc1COc1cc(C)ccc1C)C(=NC)O | 
| 
 
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 | 
1971 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
1972 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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1973 IONIZATION: ESI+ | 
| 
 
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1974 LICENSE: CC BY-NC | 
| 
 
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1975 COMPOUND_NAME: Dimoxystrobin | 
| 
 
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1976 RETENTION_TIME: 7.042906 | 
| 
 
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1977 PRECURSOR_MZ: 327.1716 | 
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1978 ADDUCT: [M+H]+ | 
| 
 
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1979 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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1980 NUM PEAKS: 25 | 
| 
 
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1981 89.03882 267042.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
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1982 91.05465 1177860.0 "Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
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1983 92.05786 587003.0 | 
| 
 
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1984 106.06546 63219.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
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1985 116.0497 4287725.0 "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N" | 
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1986 117.0574 207058.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
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1987 118.06553 62777.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
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1988 121.06523 72575.0 "Theoretical m/z 121.064792, Mass diff 0 (3.62 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-H]+, Rule of HR True" | 
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1989 121.08883 992075.0 "Theoretical m/z 121.089149, Mass diff 0 (0 ppm), Formula C8H11N" | 
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1990 122.09238 613096.0 | 
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1991 134.06033 559976.0 "Theoretical m/z 134.060047, Mass diff 0 (2.11 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-H]+, Rule of HR True" | 
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1992 135.08092 79495.0 "Theoretical m/z 135.080448, Mass diff 0 (3.5 ppm), SMILES O(C1=CC(=CC=C1C)C)C, Annotation [C9H12O-H]+, Rule of HR True" | 
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1993 148.07639 58182.0 "Theoretical m/z 148.075687, Mass diff 0.001 (4.75 ppm), SMILES OC(=NC)CC=1C=CC=CC1, Annotation [C9H11NO-H]+, Rule of HR True" | 
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1994 148.11266 1671042.0 "Theoretical m/z 148.112074, Mass diff 0.001 (3.96 ppm), SMILES N(=CCC=1C=CC=CC1C)C, Annotation [C10H13N+H]+, Rule of HR True" | 
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1995 149.10986 53924.0 | 
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1996 149.11572 1649040.0 | 
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1997 178.0778 129475.0 "Theoretical m/z 178.07825, Mass diff 0 (0 ppm), Formula C14H10" | 
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1998 180.08119 207313.0 "Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N" | 
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1999 193.10162 104706.0 "Theoretical m/z 193.101725, Mass diff 0 (0 ppm), Formula C15H13" | 
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2000 194.09711 110382.0 "Theoretical m/z 194.096974, Mass diff -0.001 (0 ppm), Formula C14H12N" | 
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2001 195.10469 223024.0 "Theoretical m/z 195.104799, Mass diff 0 (0 ppm), Formula C14H13N" | 
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2002 221.09647 105352.0 "Theoretical m/z 221.09664, Mass diff 0 (0 ppm), Formula C16H13O" | 
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2003 222.09152 46935.0 "Theoretical m/z 222.091889, Mass diff 0 (0 ppm), Formula C15H12NO" | 
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2004 222.10396 66419.0 | 
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2005 223.09956 719508.0 | 
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2006 | 
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2007 SCANNUMBER: 11226 | 
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2008 IONMODE: positive | 
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2009 SPECTRUMTYPE: Centroid | 
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2010 FORMULA: C20H22N2O | 
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2011 INCHIKEY: DMYHGDXADUDKCQ-UHFFFAOYSA-N | 
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2012 SMILES: CC(c1ccc(cc1)CCOc1ncnc2c1cccc2)(C)C | 
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2013 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
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2014 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
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2015 IONIZATION: ESI+ | 
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2016 LICENSE: CC BY-NC | 
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2017 COMPOUND_NAME: Fenazaquin | 
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2018 RETENTION_TIME: 7.977267 | 
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2019 PRECURSOR_MZ: 307.1813 | 
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2020 ADDUCT: [M+H]+ | 
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2021 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
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2022 NUM PEAKS: 14 | 
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2023 91.05441 199112.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
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2024 103.05439 73599.0 "Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True" | 
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2025 104.04984 64148.0 "Theoretical m/z 104.049472, Mass diff 0 (3.53 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N-H]+, Rule of HR True" | 
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2026 105.0702 917430.0 "Theoretical m/z 105.069873, Mass diff 0 (3.11 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-H]+, Rule of HR True" | 
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2027 117.06997 181158.0 "Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-3H]+, Rule of HR True" | 
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2028 119.0857 712865.0 "Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-H]+, Rule of HR True" | 
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2029 121.10135 76811.0 "Theoretical m/z 121.101179, Mass diff 0 (1.41 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12+H]+, Rule of HR True" | 
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2030 130.02905 143777.0 "Theoretical m/z 130.028747, Mass diff 0 (2.33 ppm), SMILES OCC=1C=CC=CC1N=C, Annotation [C8H9NO-5H]+, Rule of HR True" | 
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2031 131.08598 2116571.0 "Theoretical m/z 131.085519, Mass diff 0 (3.52 ppm), SMILES C=1C=C(C=CC1C)C(C)C, Annotation [C10H14-3H]+, Rule of HR True" | 
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2032 133.10155 485868.0 "Theoretical m/z 133.101169, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-H]+, Rule of HR True" | 
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2033 145.10149 85536.0 "Theoretical m/z 145.101175, Mass diff 0 (2.17 ppm), SMILES C=1C=C(C=CC1CC)C(C)C, Annotation [C11H16-3H]+, Rule of HR True" | 
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2034 146.10915 4833104.0 "Theoretical m/z 146.109, Mass diff 0 (1.03 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-2H]+, Rule of HR False" | 
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2035 147.05551 4215618.0 "Theoretical m/z 147.055296, Mass diff 0 (1.46 ppm), SMILES OC1=NC=NC=2C=CC=CC12, Annotation [C8H6N2O+H]+, Rule of HR True" | 
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2036 161.13255 3701806.0 "Theoretical m/z 161.13248, Mass diff 0 (0.43 ppm), SMILES C=1C=C(C=CC1CC)C(C)(C)C, Annotation [C12H18-H]+, Rule of HR True" | 
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2037 | 
| 
 
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2038 SCANNUMBER: 5614 | 
| 
 
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2039 IONMODE: positive | 
| 
 
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2040 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2041 FORMULA: C14H17NO2Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2042 INCHIKEY: VDLGAVXLJYLFDH-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2043 SMILES: OC(=Nc1ccc(c(c1Cl)Cl)O)C1(C)CCCCC1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2044 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2045 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2046 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2047 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2048 COMPOUND_NAME: Fenhexamid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2049 RETENTION_TIME: 6.679342 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2050 PRECURSOR_MZ: 302.0717 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2051 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2052 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2053 NUM PEAKS: 6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2054 95.01299 111399.0 "Theoretical m/z 95.013304, Mass diff 0 (0 ppm), Formula C5H3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2055 97.10134 4001007.0 "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2056 142.00574 470488.0 "Theoretical m/z 142.00542, Mass diff 0 (2.25 ppm), SMILES ClC1=CC(N)=CC=C1O, Annotation [C6H6ClNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2057 143.0134 1124724.0 "Theoretical m/z 143.013245, Mass diff 0 (1.08 ppm), SMILES ClC1=CC(N)=CC=C1O, Annotation [C6H6ClNO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2058 177.98218 162637.0 "Theoretical m/z 177.982099, Mass diff 0 (0.45 ppm), SMILES ClC1=C(Cl)C(N)=CC=C1O, Annotation [C6H5Cl2NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2059 302.0708 49250.0 "Theoretical m/z 302.070906, Mass diff 0 (0.35 ppm), SMILES ClC1=C(Cl)C(N=C(O)C2(C)CCCCC2)=CC=C1O, Annotation [C14H17Cl2NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
2060 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2061 SCANNUMBER: 10879 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2062 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2063 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2064 FORMULA: C24H27N3O4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2065 INCHIKEY: YYJNOYZRYGDPNH-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2066 SMILES: Cc1nn(c(c1C=NOCc1ccc(cc1)C(=O)OC(C)(C)C)Oc1ccccc1)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2067 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2068 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2069 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2070 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2071 COMPOUND_NAME: Fenpyroximate | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2072 RETENTION_TIME: 7.825895 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2073 PRECURSOR_MZ: 422.2081 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2074 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2075 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2076 NUM PEAKS: 90 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2077 91.04206 117996.0 "Theoretical m/z 91.042199, Mass diff 0 (0 ppm), Formula C6H5N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2078 91.05465 106024.0 "Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2079 92.0498 87696.0 "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2080 93.05774 260654.0 "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2081 94.04169 108699.0 "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2082 95.04953 62385.0 "Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2083 95.06073 350683.0 "Theoretical m/z 95.060375, Mass diff 0 (3.74 ppm), SMILES N1=C(C=CN1C)C, Annotation [C5H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2084 96.06861 923552.0 "Theoretical m/z 96.0682, Mass diff 0 (4.27 ppm), SMILES N1=C(C=CN1C)C, Annotation [C5H8N2]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2085 104.04984 232471.0 "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2086 106.06546 218843.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2087 107.02439 77423.0 "Theoretical m/z 107.024538, Mass diff 0 (0 ppm), Formula C5H3N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2088 107.04966 430579.0 "Theoretical m/z 107.049139, Mass diff 0.001 (4.87 ppm), SMILES O=CC=1C=CC=CC1, Annotation [C7H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2089 109.04004 148437.0 "Theoretical m/z 109.039636, Mass diff 0 (3.71 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2090 110.0716 266167.0 "Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CCC(=NNC)C, Annotation [C5H11N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2091 111.05566 267693.0 "Theoretical m/z 111.055286, Mass diff 0 (3.37 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2092 112.06348 143921.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2093 113.07121 165810.0 "Theoretical m/z 113.070936, Mass diff 0 (2.42 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2094 117.05774 475621.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2095 118.06553 207059.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2096 121.0638 98676.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2097 121.07632 211577.0 "Theoretical m/z 121.076573, Mass diff 0 (0 ppm), Formula C7H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2098 122.07175 1015735.0 "Theoretical m/z 122.07127, Mass diff 0 (3.94 ppm), SMILES N=CC1=CN(N=C1C)C, Annotation [C6H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2099 123.05569 588803.0 "Theoretical m/z 123.055292, Mass diff 0 (3.24 ppm), SMILES OC1=C(C(=NN1C)C)C, Annotation [C6H10N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2100 124.05084 136544.0 "Theoretical m/z 124.050536, Mass diff 0 (2.45 ppm), SMILES ON=CCC(=NNC)C, Annotation [C5H11N3O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2101 129.05762 234973.0 "Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2102 130.06567 646047.0 "Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2103 131.06102 64470.0 "Theoretical m/z 131.060923, Mass diff -0.001 (0 ppm), Formula C8H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2104 131.07352 162979.0 "Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2105 132.04504 124496.0 "Theoretical m/z 132.044397, Mass diff 0.001 (4.87 ppm), SMILES N(OCC=1C=CC=CC1)=C, Annotation [C8H9NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2106 132.06866 204911.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2107 135.04469 1656891.0 "Theoretical m/z 135.044056, Mass diff 0.001 (4.7 ppm), SMILES O=C(O)C1=CC=C(C=C1)C, Annotation [C8H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2108 136.05099 82782.0 "Theoretical m/z 136.050531, Mass diff 0 (3.38 ppm), SMILES ON=CC1=CN(N=C1C)C, Annotation [C6H9N3O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2109 137.05911 95506.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2110 138.06671 5569473.0 "Theoretical m/z 138.066181, Mass diff 0.001 (3.83 ppm), SMILES ON=CC1=CN(N=C1C)C, Annotation [C6H9N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2111 139.0507 103856.0 "Theoretical m/z 139.050752, Mass diff 0 (0 ppm), Formula C6H7N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2112 141.05769 86459.0 "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2113 142.05298 63910.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2114 142.0657 196862.0 "Theoretical m/z 142.065674, Mass diff -0.001 (0 ppm), Formula C10H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2115 143.06068 233150.0 "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2116 143.07355 214610.0 "Theoretical m/z 143.073499, Mass diff -0.001 (0 ppm), Formula C10H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2117 144.0448 925002.0 "Theoretical m/z 144.044387, Mass diff 0 (2.87 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2118 144.06847 64229.0 "Theoretical m/z 144.068748, Mass diff 0 (0 ppm), Formula C9H8N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2119 144.08099 258802.0 "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2120 145.0527 116335.0 "Theoretical m/z 145.052212, Mass diff 0 (3.36 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2121 145.06537 86828.0 "Theoretical m/z 145.064798, Mass diff 0.001 (3.94 ppm), SMILES O(C=CCC)C=1C=CC=CC1, Annotation [C10H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2122 145.07661 796518.0 "Theoretical m/z 145.076573, Mass diff -0.001 (0 ppm), Formula C9H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2123 146.06033 143788.0 "Theoretical m/z 146.060037, Mass diff 0 (2.01 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2124 146.08401 227348.0 "Theoretical m/z 146.084398, Mass diff 0 (0 ppm), Formula C9H10N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2125 155.04976 327910.0 "Theoretical m/z 155.04969, Mass diff -0.001 (0 ppm), Formula C11H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2126 155.06065 279544.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2127 156.06877 75745.0 "Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2128 157.05295 67758.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2129 157.0614 631707.0 "Theoretical m/z 157.061317, Mass diff -0.001 (0 ppm), Formula C6H9N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2130 157.0762 440265.0 "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2131 158.06033 63862.0 "Theoretical m/z 158.060037, Mass diff 0 (1.85 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2132 158.08434 1135306.0 "Theoretical m/z 158.084398, Mass diff 0 (0 ppm), Formula C10H10N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2133 159.06828 1092296.0 "Theoretical m/z 159.067862, Mass diff 0 (2.63 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2134 159.09198 191557.0 "Theoretical m/z 159.092223, Mass diff 0 (0 ppm), Formula C10H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2135 160.07613 68662.0 "Theoretical m/z 160.075687, Mass diff 0 (2.77 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2136 169.07677 248853.0 "Theoretical m/z 169.076573, Mass diff -0.001 (0 ppm), Formula C11H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2137 170.06049 475510.0 "Theoretical m/z 170.060042, Mass diff 0 (2.63 ppm), SMILES N=C(C(=COC=1C=CC=CC1)C)C, Annotation [C11H13NO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2138 170.0843 65958.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2139 171.05582 124587.0 "Theoretical m/z 171.055292, Mass diff 0.001 (3.09 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2140 171.09184 186652.0 "Theoretical m/z 171.092223, Mass diff 0 (0 ppm), Formula C11H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2141 172.07626 63322.0 "Theoretical m/z 172.075693, Mass diff 0.001 (3.3 ppm), SMILES N=C(C(=COC=1C=CC=CC1)C)C, Annotation [C11H13NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2142 172.08717 90299.0 "Theoretical m/z 172.087472, Mass diff 0 (0 ppm), Formula C10H10N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2143 173.07166 613565.0 "Theoretical m/z 173.070942, Mass diff 0.001 (4.15 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2144 174.07939 186701.0 "Theoretical m/z 174.078767, Mass diff 0.001 (3.58 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2145 174.10281 124566.0 "Theoretical m/z 174.103122, Mass diff 0 (0 ppm), Formula C10H12N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2146 183.0555 60224.0 "Theoretical m/z 183.055282, Mass diff 0 (1.19 ppm), SMILES N=CC(=COC=1C=CC=CC1)C(=N)C, Annotation [C11H12N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2147 185.0714 282332.0 "Theoretical m/z 185.070932, Mass diff 0 (2.53 ppm), SMILES N=1NC(OC=2C=CC=CC2)=C(C1C)C, Annotation [C11H12N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2148 186.05576 83272.0 "Theoretical m/z 186.054961, Mass diff 0.001 (4.29 ppm), SMILES ON=CC(=COC=1C=CC=CC1)CC, Annotation [C11H13NO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2149 186.10275 837404.0 "Theoretical m/z 186.103122, Mass diff 0 (0 ppm), Formula C11H12N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2150 187.08711 307005.0 "Theoretical m/z 187.086582, Mass diff 0.001 (2.82 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2151 187.11115 179545.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2152 188.08208 68182.0 "Theoretical m/z 188.081842, Mass diff 0 (1.27 ppm), SMILES N=CC=C(OC=1C=CC=CC1)N(N)C, Annotation [C10H13N3O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2153 188.09454 56664.0 "Theoretical m/z 188.094407, Mass diff 0 (0.71 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2154 189.10245 172485.0 "Theoretical m/z 189.102232, Mass diff 0 (1.15 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2155 197.0715 161124.0 "Theoretical m/z 197.071488, Mass diff -0.001 (0 ppm), Formula C12H9N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2156 198.07919 265419.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2157 199.07426 148687.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2158 199.08707 368116.0 "Theoretical m/z 199.086593, Mass diff 0 (2.4 ppm), SMILES N=CC(=C(OC=1C=CC=CC1)NC)CC, Annotation [C12H16N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2159 200.08215 638373.0 "Theoretical m/z 200.081836, Mass diff 0 (1.57 ppm), SMILES N=CC1=C(OC=2C=CC=CC2)NN=C1C, Annotation [C11H11N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2160 201.10309 239504.0 "Theoretical m/z 201.102237, Mass diff 0.001 (4.24 ppm), SMILES N1=C(C(=C(OC=2C=CC=CC2)N1C)C)C, Annotation [C12H14N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2161 202.09793 790032.0 "Theoretical m/z 202.097486, Mass diff 0 (2.19 ppm), SMILES N=CC1=C(OC=2C=CC=CC2)NN=C1C, Annotation [C11H11N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2162 214.09836 4878472.0 "Theoretical m/z 214.097492, Mass diff 0.001 (4.05 ppm), SMILES N=CC=1C(=NN(C1OC=2C=CC=CC2)C)C, Annotation [C12H13N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2163 215.10576 1548726.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2164 230.09335 285190.0 "Theoretical m/z 230.092395, Mass diff 0.001 (4.15 ppm), SMILES ON=CC=1C(=NN(C1OC=2C=CC=CC2)C)C, Annotation [C12H13N3O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2165 231.10078 772223.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2166 366.14682 271014.0 "Theoretical m/z 366.145381, Mass diff -0.002 (0 ppm), Formula C20H20N3O4" | 
| 
 
1280d36344be
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diff
changeset
 | 
2167 | 
| 
 
1280d36344be
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diff
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 | 
2168 SCANNUMBER: 1609 | 
| 
 
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 | 
2169 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
2170 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2171 FORMULA: C9H6N3OF3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2172 INCHIKEY: RLQJEEJISHYWON-UHFFFAOYSA-N | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2173 SMILES: N#CCN=C(c1cnccc1C(F)(F)F)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2174 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2175 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2176 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2177 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2178 COMPOUND_NAME: Flonicamid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2179 RETENTION_TIME: 1.603478 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2180 PRECURSOR_MZ: 230.054 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2181 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2182 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2183 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2184 98.04052 1513015.0 "Theoretical m/z 98.040602, Mass diff 0 (0 ppm), Formula C5H5FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2185 101.01998 130358.0 "Theoretical m/z 101.020282, Mass diff 0 (0 ppm), Formula C5H3F2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2186 126.03515 270418.0 "Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2187 128.0309 1130827.0 "Theoretical m/z 128.030628, Mass diff 0 (2.13 ppm), SMILES FC(F)C=1C=CN=CC1, Annotation [C6H5F2N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2188 129.03873 894240.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2189 134.04785 187862.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2190 135.03584 106359.0 "Theoretical m/z 135.035851, Mass diff -0.001 (0 ppm), Formula C7H4FN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2191 136.04333 85854.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2192 140.03102 72212.0 "Theoretical m/z 140.030633, Mass diff 0 (2.76 ppm), SMILES FC(F)C=1C=CN=CC1C, Annotation [C7H7F2N-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2193 144.02579 576288.0 "Theoretical m/z 144.026095, Mass diff 0 (0 ppm), Formula C6H4F2NO" | 
| 
 
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changeset
 | 
2194 146.02148 1739781.0 "Theoretical m/z 146.021213, Mass diff 0 (1.83 ppm), SMILES FC(F)(F)C=1C=CN=CC1, Annotation [C6H4F3N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2195 147.02966 723489.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2196 148.03722 5717933.0 "Theoretical m/z 148.036863, Mass diff 0 (2.41 ppm), SMILES FC(F)(F)C=1C=CN=CC1, Annotation [C6H4F3N+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2197 153.04604 178370.0 "Theoretical m/z 153.046416, Mass diff 0 (0 ppm), Formula C7H6FN2O" | 
| 
 
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changeset
 | 
2198 155.04199 750642.0 "Theoretical m/z 155.041538, Mass diff 0 (2.92 ppm), SMILES FC(F)C=1C=CN=CC1C=N, Annotation [C7H6F2N2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2199 156.02586 62411.0 "Theoretical m/z 156.025552, Mass diff 0 (1.97 ppm), SMILES FC(F)C=1C=CN=CC1CO, Annotation [C7H7F2NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2200 164.03217 431199.0 "Theoretical m/z 164.032323, Mass diff 0 (0 ppm), Formula C6H5F3NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2201 174.01654 1374723.0 "Theoretical m/z 174.016673, Mass diff 0 (0 ppm), Formula C7H3F3NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2202 175.0481 152887.0 "Theoretical m/z 175.047758, Mass diff 0 (1.95 ppm), SMILES FC(F)(F)C=1C=CN=CC1C=N, Annotation [C7H5F3N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2203 176.0318 1685318.0 "Theoretical m/z 176.031772, Mass diff 0 (0.16 ppm), SMILES FC(F)(F)C=1C=CN=CC1CO, Annotation [C7H6F3NO-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2204 183.0369 1014810.0 "Theoretical m/z 183.036447, Mass diff 0 (2.48 ppm), SMILES FC(F)C=1C=CN=CC1C(O)=NC, Annotation [C8H8F2N2O-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2205 203.04269 761411.0 "Theoretical m/z 203.042667, Mass diff 0 (0.11 ppm), SMILES FC(F)(F)C=1C=CN=CC1C(O)=NC, Annotation [C8H7F3N2O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2206 | 
| 
 
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parents:  
diff
changeset
 | 
2207 SCANNUMBER: 7721 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2208 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2209 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2210 FORMULA: C21H16N4O5ClF | 
| 
 
1280d36344be
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 | 
2211 INCHIKEY: UFEODZBUAFNAEU-UHFFFAOYSA-N | 
| 
 
1280d36344be
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 | 
2212 SMILES: CON=C(c1ccccc1Oc1ncnc(c1F)Oc1ccccc1Cl)C1=NOCCO1 | 
| 
 
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 | 
2213 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
2214 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
2215 IONIZATION: ESI+ | 
| 
 
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 | 
2216 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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 | 
2217 COMPOUND_NAME: Fluoxastrobin | 
| 
 
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 | 
2218 RETENTION_TIME: 7.061409 | 
| 
 
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 | 
2219 PRECURSOR_MZ: 459.0882 | 
| 
 
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 | 
2220 ADDUCT: [M+H]+ | 
| 
 
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 | 
2221 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
2222 NUM PEAKS: 85 | 
| 
 
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 | 
2223 90.03426 262008.0 "Theoretical m/z 90.034374, Mass diff 0 (0 ppm), Formula C6H4N" | 
| 
 
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 | 
2224 93.0339 81235.0 "Theoretical m/z 93.033489, Mass diff 0 (4.42 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True" | 
| 
 
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 | 
2225 95.04953 126363.0 "Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
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 | 
2226 104.04984 132927.0 "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N" | 
| 
 
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 | 
2227 105.04505 96553.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
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 | 
2228 106.02911 119639.0 "Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2229 111.04436 132213.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
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 | 
2230 118.05279 109270.0 "Theoretical m/z 118.053098, Mass diff 0 (0 ppm), Formula C7H6N2" | 
| 
 
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 | 
2231 119.03689 143696.0 "Theoretical m/z 119.036566, Mass diff 0 (2.72 ppm), SMILES N=COC=1C=CC=CC1, Annotation [C7H7NO-2H]+, Rule of HR False" | 
| 
 
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 | 
2232 120.04464 501451.0 "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES N=COC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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 | 
2233 122.04026 150489.0 "Theoretical m/z 122.040602, Mass diff 0 (0 ppm), Formula C7H5FN" | 
| 
 
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changeset
 | 
2234 129.01041 330269.0 "Theoretical m/z 129.010176, Mass diff 0 (1.82 ppm), SMILES ClC=1C=CC=CC1O, Annotation [C6H5ClO+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
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changeset
 | 
2235 129.04503 292390.0 "Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2" | 
| 
 
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parents:  
diff
changeset
 | 
2236 130.02905 326516.0 "Theoretical m/z 130.028747, Mass diff 0 (2.33 ppm), SMILES N(=C)COC=1C=CC=CC1, Annotation [C8H9NO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2237 130.04021 649052.0 "Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2238 132.04463 118853.0 "Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2239 134.04034 93930.0 "Theoretical m/z 134.040602, Mass diff 0 (0 ppm), Formula C8H5FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2240 138.011 2207225.0 "Theoretical m/z 138.011052, Mass diff 0 (0 ppm), Formula C7H5ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2241 138.99483 184424.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1OC, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2242 139.00627 992155.0 "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2243 144.03229 102927.0 "Theoretical m/z 144.031811, Mass diff 0 (3.33 ppm), SMILES N=CN=COC=1C=CC=CC1, Annotation [C8H8N2O-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2244 145.04005 956703.0 "Theoretical m/z 145.039636, Mass diff 0 (2.85 ppm), SMILES N=CN=COC=1C=CC=CC1, Annotation [C8H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2245 150.03526 1178492.0 "Theoretical m/z 150.034967, Mass diff 0 (1.95 ppm), SMILES FCC(=N)OC=1C=CC=CC1, Annotation [C8H8FNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2246 151.00616 106379.0 "Theoretical m/z 151.006301, Mass diff 0 (0 ppm), Formula C7H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2247 154.04019 85122.0 "Theoretical m/z 154.040522, Mass diff 0 (0 ppm), Formula C9H4N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2248 157.04028 88434.0 "Theoretical m/z 157.039641, Mass diff 0.001 (4.07 ppm), SMILES N=CC(=NOC)C=1C=CC=CC1, Annotation [C9H10N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2249 159.036 96008.0 "Theoretical m/z 159.035851, Mass diff -0.001 (0 ppm), Formula C9H4FN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2250 160.02722 141264.0 "Theoretical m/z 160.027765, Mass diff 0 (0 ppm), Formula C5H7ClN3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2251 160.04352 103289.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2252 161.03488 323066.0 "Theoretical m/z 161.035102, Mass diff 0 (0 ppm), Formula C8H5N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2253 162.03548 140596.0 "Theoretical m/z 162.034967, Mass diff 0.001 (3.17 ppm), SMILES FC=C(N=C)OC=1C=CC=CC1, Annotation [C9H8FNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2254 162.04268 203634.0 "Theoretical m/z 162.043415, Mass diff 0 (0 ppm), Formula C5H9ClN3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2255 162.0554 114359.0 "Theoretical m/z 162.054956, Mass diff 0 (2.74 ppm), SMILES OCC(=NOC)C=1C=CC=CC1, Annotation [C9H11NO2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2256 163.00633 194952.0 "Theoretical m/z 163.006301, Mass diff -0.001 (0 ppm), Formula C8H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2257 163.05046 168483.0 "Theoretical m/z 163.050752, Mass diff 0 (0 ppm), Formula C8H7N2O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2258 164.03441 768408.0 "Theoretical m/z 164.034768, Mass diff 0 (0 ppm), Formula C8H6NO3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2259 168.00159 464518.0 "Theoretical m/z 168.00163, Mass diff -0.001 (0 ppm), Formula C8H4ClFN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2260 170.03549 190735.0 "Theoretical m/z 170.035437, Mass diff -0.001 (0 ppm), Formula C9H4N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2261 175.03069 390492.0 "Theoretical m/z 175.030211, Mass diff 0 (2.73 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1, Annotation [C9H9FN2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2262 176.0387 156295.0 "Theoretical m/z 176.038037, Mass diff 0.001 (3.77 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1, Annotation [C9H9FN2O-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2263 178.02998 1064297.0 "Theoretical m/z 178.030432, Mass diff 0 (0 ppm), Formula C9H5FNO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2264 179.00104 397625.0 "Theoretical m/z 179.001215, Mass diff 0 (0 ppm), Formula C8H4ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2265 183.99632 171687.0 "Theoretical m/z 183.995996, Mass diff 0 (1.76 ppm), SMILES FC=C(OC=1C=CC=CC1Cl)N, Annotation [C8H7ClFNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2266 188.03847 7591765.0 "Theoretical m/z 188.038046, Mass diff 0 (2.25 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2267 188.05785 92062.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2268 189.04591 91704.0 "Theoretical m/z 189.045871, Mass diff 0 (0.2 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2269 190.04181 129380.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2270 191.02574 180590.0 "Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2271 202.04166 121581.0 "Theoretical m/z 202.042352, Mass diff 0 (0 ppm), Formula C12H9ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2272 205.04123 347646.0 "Theoretical m/z 205.040775, Mass diff 0 (2.22 ppm), SMILES FC=1C(O)=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2273 205.06093 241613.0 "Theoretical m/z 205.060764, Mass diff 0 (0.81 ppm), SMILES ON=C(C1=NOCCO1)C=2C=CC=CC2, Annotation [C10H10N2O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2274 214.00674 231209.0 "Theoretical m/z 214.006565, Mass diff 0 (0.82 ppm), SMILES FC(=COC=1C=CC=CC1Cl)C(=N)O, Annotation [C9H7ClFNO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2275 214.0412 97985.0 "Theoretical m/z 214.041665, Mass diff 0 (0 ppm), Formula C11H5FN3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2276 216.05721 78878.0 "Theoretical m/z 216.058002, Mass diff 0 (0 ppm), Formula C13H11ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2277 218.03612 98376.0 "Theoretical m/z 218.03658, Mass diff 0 (0 ppm), Formula C10H5FN3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2278 223.00748 102872.0 "Theoretical m/z 223.0069, Mass diff 0.001 (2.6 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2Cl, Annotation [C10H6ClFN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2279 223.9912 115573.0 "Theoretical m/z 223.990905, Mass diff 0 (1.32 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)CO, Annotation [C10H9ClFNO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2280 225.05933 90781.0 "Theoretical m/z 225.059479, Mass diff 0 (0 ppm), Formula C11H11ClFN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2281 228.04449 112509.0 "Theoretical m/z 228.044939, Mass diff 0 (0 ppm), Formula C16H6NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2282 229.02827 136264.0 "Theoretical m/z 229.028206, Mass diff 0 (0.28 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C11H12FN3O2-8H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2283 230.03622 724472.0 "Theoretical m/z 230.036031, Mass diff 0 (0.82 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C11H12FN3O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2284 240.04454 142077.0 "Theoretical m/z 240.044939, Mass diff 0 (0 ppm), Formula C17H6NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2285 241.05283 128789.0 "Theoretical m/z 241.053251, Mass diff 0 (0 ppm), Formula C14H10ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2286 244.05261 88750.0 "Theoretical m/z 244.051675, Mass diff 0.001 (3.83 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2C=NOC, Annotation [C12H10FN3O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2287 246.0312 274116.0 "Theoretical m/z 246.030949, Mass diff 0 (1.02 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C(=N)O, Annotation [C11H12FN3O3-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2288 251.06181 83031.0 "Theoretical m/z 251.062066, Mass diff 0 (0 ppm), Formula C15H8FN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2289 252.06947 77596.0 "Theoretical m/z 252.070378, Mass diff 0 (0 ppm), Formula C12H12ClFN3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2290 255.03178 103007.0 "Theoretical m/z 255.032516, Mass diff 0 (0 ppm), Formula C14H8ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2291 257.04721 91609.0 "Theoretical m/z 257.046941, Mass diff 0 (1.05 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C12H13FN4O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2292 266.01273 226670.0 "Theoretical m/z 266.013257, Mass diff 0 (0 ppm), Formula C11H6ClFN3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2293 274.06223 117152.0 "Theoretical m/z 274.06225, Mass diff 0 (0.07 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2C(=NOC)CO, Annotation [C13H12FN3O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2294 277.06509 115503.0 "Theoretical m/z 277.065627, Mass diff 0 (0 ppm), Formula C13H11ClFN4" | 
| 
 
1280d36344be
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diff
changeset
 | 
2295 278.07285 221625.0 "Theoretical m/z 278.073652, Mass diff 0 (0 ppm), Formula C18H13ClN" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2296 279.05734 137186.0 "Theoretical m/z 279.056421, Mass diff 0.001 (3.29 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2)OC=3C=CC=CC3, Annotation [C16H11FN2O2-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2297 280.06467 243149.0 "Theoretical m/z 280.064246, Mass diff 0 (1.52 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2)OC=3C=CC=CC3, Annotation [C16H11FN2O2-2H]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
2298 304.0531 127719.0 "Theoretical m/z 304.053516, Mass diff 0 (1.37 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)COC=2C=CC=CC2, Annotation [C16H13ClFNO2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2299 306.0679 3047910.0 "Theoretical m/z 306.069166, Mass diff 0.001 (4.14 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)COC=2C=CC=CC2, Annotation [C16H13ClFNO2+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2300 313.04251 87383.0 "Theoretical m/z 313.04316, Mass diff 0 (0 ppm), Formula C18H11ClFO2" | 
| 
 
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parents:  
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 | 
2301 315.03339 303129.0 "Theoretical m/z 315.0331, Mass diff 0 (0.92 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2Cl)OC=3C=CC=CC3, Annotation [C16H10ClFN2O2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
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 | 
2302 318.06851 266951.0 "Theoretical m/z 318.068567, Mass diff 0 (0 ppm), Formula C20H13ClNO" | 
| 
 
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parents:  
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changeset
 | 
2303 331.0636 304000.0 "Theoretical m/z 331.064405, Mass diff 0.001 (2.43 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C)OC=3C=CC=CC3Cl, Annotation [C17H12ClFN2O2+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2304 340.02972 444209.0 "Theoretical m/z 340.028344, Mass diff 0.001 (4.05 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C=N)OC=3C=CC=CC3Cl, Annotation [C17H11ClFN3O2-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
2305 342.04449 118004.0 "Theoretical m/z 342.043995, Mass diff 0 (1.45 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C=N)OC=3C=CC=CC3Cl, Annotation [C17H11ClFN3O2-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
2306 367.03973 216560.0 "Theoretical m/z 367.03927, Mass diff 0 (1.25 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C(=N)C=N)OC=3C=CC=CC3Cl, Annotation [C18H12ClFN4O2-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2307 383.03424 104628.0 "Theoretical m/z 383.034173, Mass diff 0 (0.17 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C(=NO)C=N)OC=3C=CC=CC3Cl, Annotation [C18H12ClFN4O3-3H]+, Rule of HR True" | 
| 
 
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 | 
2308 | 
| 
 
1280d36344be
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 | 
2309 SCANNUMBER: 3979 | 
| 
 
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 | 
2310 IONMODE: positive | 
| 
 
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 | 
2311 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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 | 
2312 FORMULA: C17H16NO2F3 | 
| 
 
1280d36344be
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 | 
2313 INCHIKEY: PTCGDEVVHUXTMP-UHFFFAOYSA-N | 
| 
 
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 | 
2314 SMILES: CC(Oc1cccc(c1)N=C(c1ccccc1C(F)(F)F)O)C | 
| 
 
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 | 
2315 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
2316 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
2317 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
2318 LICENSE: CC BY-NC | 
| 
 
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 | 
2319 COMPOUND_NAME: Flutolanil | 
| 
 
1280d36344be
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 | 
2320 RETENTION_TIME: 6.193638 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2321 PRECURSOR_MZ: 324.1214 | 
| 
 
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 | 
2322 ADDUCT: [M+H]+ | 
| 
 
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 | 
2323 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
2324 NUM PEAKS: 12 | 
| 
 
1280d36344be
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 | 
2325 111.04436 4020810.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
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 | 
2326 121.03985 3392917.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2327 130.02905 2402830.0 "Theoretical m/z 130.029289, Mass diff 0 (0 ppm), Formula C8H4NO" | 
| 
 
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 | 
2328 145.02599 877135.0 "Theoretical m/z 145.025959, Mass diff 0 (0.22 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True" | 
| 
 
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parents:  
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 | 
2329 166.06538 168609.0 "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N" | 
| 
 
1280d36344be
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 | 
2330 173.02094 3306207.0 "Theoretical m/z 173.021424, Mass diff 0 (0 ppm), Formula C8H4F3O" | 
| 
 
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changeset
 | 
2331 194.0601 203214.0 "Theoretical m/z 194.060037, Mass diff 0 (0.32 ppm), SMILES OC1=CC=CC(N=CC=2C=CC=CC2)=C1, Annotation [C13H11NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2332 214.06641 383897.0 "Theoretical m/z 214.066817, Mass diff 0 (0 ppm), Formula C13H9FNO" | 
| 
 
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parents:  
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changeset
 | 
2333 222.05511 217155.0 "Theoretical m/z 222.055503, Mass diff 0 (0 ppm), Formula C14H8NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
2334 242.05533 161728.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2335 242.06139 15929322.0 "Theoretical m/z 242.061732, Mass diff 0 (0 ppm), Formula C14H9FNO2" | 
| 
 
1280d36344be
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 | 
2336 262.06796 878870.0 "Theoretical m/z 262.067402, Mass diff 0.001 (2.13 ppm), SMILES FC(F)C=1C=CC=CC1C(O)=NC=2C=CC=C(O)C2, Annotation [C14H11F2NO2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2337 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
2338 SCANNUMBER: 3970 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
2339 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2340 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2341 FORMULA: C17H19NO4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2342 INCHIKEY: CIEXPHRYOLIQQD-ZDUSSCGKSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2343 SMILES: COC(=O)C(N(c1c(C)cccc1C)C(=O)c1ccco1)C | 
| 
 
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 | 
2344 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2345 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2346 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2347 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2348 COMPOUND_NAME: Furalaxyl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2349 RETENTION_TIME: 6.193638 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
2350 PRECURSOR_MZ: 302.1392 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2351 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
2352 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2353 NUM PEAKS: 1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2354 95.01299 22120298.0 "Theoretical m/z 95.01276, Mass diff 0 (2.42 ppm), SMILES O=CC=1OC=CC1, Annotation [C5H4O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
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 | 
2355 | 
| 
 
1280d36344be
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 | 
2356 SCANNUMBER: 2732 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2357 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2358 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2359 FORMULA: C14H14N2OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2360 INCHIKEY: PZBPKYOVPCNPJY-AWEZNQCLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2361 SMILES: C=CCOC(c1ccc(cc1Cl)Cl)Cn1cncc1 | 
| 
 
1280d36344be
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changeset
 | 
2362 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2363 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
2364 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2365 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2366 COMPOUND_NAME: Imazalil | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2367 RETENTION_TIME: 3.913752 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2368 PRECURSOR_MZ: 297.0566 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2369 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2370 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2371 NUM PEAKS: 17 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2372 102.04659 83349.0 "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2373 109.0761 370634.0 "Theoretical m/z 109.076573, Mass diff 0 (0 ppm), Formula C6H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2374 122.99966 169161.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2375 129.07021 173674.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2376 137.01562 175055.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2377 138.02319 151710.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2378 141.0703 676682.0 "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2379 149.01559 103927.0 "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2380 150.02344 201572.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2381 158.97626 8128112.0 "Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2382 164.03893 173925.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2383 172.99223 1736974.0 "Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2384 175.03131 122074.0 "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2385 176.0387 901695.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2386 186.97179 139839.0 "Theoretical m/z 186.9712, Mass diff 0.001 (3.15 ppm), SMILES ClC1=CC=C(C(Cl)=C1)COC, Annotation [C8H8Cl2O-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2387 200.98682 142186.0 "Theoretical m/z 200.986841, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(OC)C, Annotation [C9H10Cl2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2388 255.00883 411510.0 "Theoretical m/z 255.008655, Mass diff 0 (0.69 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)CN2C=NC=C2, Annotation [C11H10Cl2N2O-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
2389 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
2390 SCANNUMBER: 2109 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2391 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2392 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2393 FORMULA: C9H10N5O2Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2394 INCHIKEY: YWTYJOPNNQFBPC-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2395 SMILES: O=N(=O)NC1=NCCN1Cc1ccc(nc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2396 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2397 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2398 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2399 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2400 COMPOUND_NAME: Imidacloprid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2401 RETENTION_TIME: 3.079668 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2402 PRECURSOR_MZ: 256.0602 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2403 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2404 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2405 NUM PEAKS: 36 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2406 99.05553 45726.0 "Theoretical m/z 99.055838, Mass diff 0 (0 ppm), Formula C4H7N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2407 105.04505 49039.0 "Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=CC=C(C1)CN, Annotation [C6H8N2-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2408 106.06546 54345.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2409 107.06065 64812.0 "Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=CC=C(C1)CN, Annotation [C6H8N2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2410 113.00283 42520.0 "Theoretical m/z 113.002679, Mass diff 0 (1.34 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
2411 119.04804 44604.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2412 119.06059 69901.0 "Theoretical m/z 119.060373, Mass diff 0 (1.83 ppm), SMILES N=1C=CC=C(C1)CNC, Annotation [C7H10N2-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2413 120.05593 48869.0 "Theoretical m/z 120.056172, Mass diff 0 (0 ppm), Formula C6H6N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2414 126.01085 269914.0 "Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2415 127.01869 53555.0 "Theoretical m/z 127.018327, Mass diff 0 (2.86 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
2416 128.02625 263416.0 "Theoretical m/z 128.026152, Mass diff 0 (0.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2417 131.06062 65155.0 "Theoretical m/z 131.060378, Mass diff 0 (1.85 ppm), SMILES N=1C=CC=C(C1)CNCC, Annotation [C8H12N2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2418 132.05562 39478.0 "Theoretical m/z 132.056172, Mass diff 0 (0 ppm), Formula C7H6N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2419 133.06364 158210.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2420 133.076 126641.0 "Theoretical m/z 133.076028, Mass diff 0 (0.21 ppm), SMILES N=1C=CC=C(C1)CNCC, Annotation [C8H12N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2421 134.07159 138270.0 "Theoretical m/z 134.071822, Mass diff 0 (0 ppm), Formula C7H8N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2422 141.02173 133666.0 "Theoretical m/z 141.021396, Mass diff 0 (2.37 ppm), SMILES ClC1=NC=C(C=C1)CN, Annotation [C6H7ClN2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2423 146.05891 66316.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2424 146.0717 317182.0 "Theoretical m/z 146.071273, Mass diff 0 (2.92 ppm), SMILES N=1C=CC=C(C1)CNCCN, Annotation [C8H13N3-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2425 147.06651 418911.0 "Theoretical m/z 147.067071, Mass diff 0 (0 ppm), Formula C7H7N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2426 148.08702 165957.0 "Theoretical m/z 148.086923, Mass diff 0 (0.66 ppm), SMILES N=1C=CC=C(C1)CNCCN, Annotation [C8H13N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2427 158.07153 211685.0 "Theoretical m/z 158.071267, Mass diff 0 (1.66 ppm), SMILES N=1C=CC=C(C1)CN2C=NCC2, Annotation [C9H11N3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2428 159.06667 39062.0 "Theoretical m/z 159.067071, Mass diff 0 (0 ppm), Formula C8H7N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2429 159.07906 265140.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2430 166.01717 43422.0 "Theoretical m/z 166.016656, Mass diff 0.001 (3.09 ppm), SMILES ClC1=NC=C(C=C1)CNC=N, Annotation [C7H8ClN3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2431 167.03738 137027.0 "Theoretical m/z 167.037057, Mass diff 0 (1.93 ppm), SMILES ClC1=NC=C(C=C1)CNCC, Annotation [C8H11ClN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2432 173.08266 507123.0 "Theoretical m/z 173.082177, Mass diff 0 (2.79 ppm), SMILES N=1C=CC=C(C1)CN2C(=NCC2)N, Annotation [C9H12N4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2433 174.09048 481291.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2434 175.09782 2784924.0 "Theoretical m/z 175.097828, Mass diff 0 (0.04 ppm), SMILES N=1C=CC=C(C1)CN2C(=NCC2)N, Annotation [C9H12N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2435 180.03256 49532.0 "Theoretical m/z 180.032297, Mass diff 0 (1.46 ppm), SMILES ClC1=NC=C(C=C1)CN(C=N)C, Annotation [C8H10ClN3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2436 181.02791 160573.0 "Theoretical m/z 181.027551, Mass diff 0 (1.98 ppm), SMILES ClC1=NC=C(C=C1)CNC(=N)N, Annotation [C7H9ClN4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2437 191.09306 100802.0 "Theoretical m/z 191.093286, Mass diff 0 (0 ppm), Formula C9H11N4O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2438 194.04849 73037.0 "Theoretical m/z 194.047947, Mass diff 0.001 (2.8 ppm), SMILES ClC1=NC=C(C=C1)CN2C=NCC2, Annotation [C9H10ClN3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2439 208.05171 91411.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2440 209.05724 1316587.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2441 209.05885 3531093.0 "Theoretical m/z 209.058857, Mass diff 0 (0.03 ppm), SMILES ClC1=NC=C(C=C1)CN2C(=NCC2)N, Annotation [C9H11ClN4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2442 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2443 SCANNUMBER: 7168 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2444 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2445 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2446 FORMULA: C23H22NO4Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2447 INCHIKEY: KWLVWJPJKJMCSH-JOCHJYFZSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2448 SMILES: C#CCOC(c1ccc(cc1)Cl)C(=NCCc1ccc(c(c1)OC)OCC#C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2449 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2450 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2451 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2452 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2453 COMPOUND_NAME: Mandipropamid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2454 RETENTION_TIME: 6.964275 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2455 PRECURSOR_MZ: 412.1314 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2456 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2457 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2458 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2459 204.10207 530532.0 "Theoretical m/z 204.101911, Mass diff 0 (0.78 ppm), SMILES C#CCOC1=CC=C(C=C1)CCN=CO, Annotation [C12H13NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2460 328.11053 16472820.0 "Theoretical m/z 328.109877, Mass diff 0.001 (1.99 ppm), SMILES ClC1=CC=C(C=C1)CC(O)=NCCC2=CC=C(OCC#C)C=C2, Annotation [C19H18ClNO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2461 356.10495 7175862.0 "Theoretical m/z 356.104786, Mass diff 0 (0.46 ppm), SMILES ClC1=CC=C(C=C1)CC(O)=NCCC2=CC=C(OCC#C)C(OC)=C2, Annotation [C20H20ClNO3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2462 412.04471 215694.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2463 412.13226 2828841.0 "Theoretical m/z 412.131025, Mass diff 0.001 (3 ppm), SMILES ClC1=CC=C(C=C1)C(OCC#C)C(O)=NCCC2=CC=C(OCC#C)C(OC)=C2, Annotation [C23H22ClNO4+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2464 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2465 SCANNUMBER: 7089 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2466 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2467 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2468 FORMULA: C14H13N3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2469 INCHIKEY: CIFWZNRJIBNXRE-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2470 SMILES: CC#Cc1nc(Nc2ccccc2)nc(c1)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2471 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2472 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2473 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2474 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2475 COMPOUND_NAME: Mepanipyrim | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2476 RETENTION_TIME: 6.936112 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2477 PRECURSOR_MZ: 224.1185 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2478 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2479 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2480 NUM PEAKS: 102 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2481 89.03882 517274.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2482 90.03403 2492239.0 "Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES N=C(C#CC)C=C, Annotation [C6H7N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2483 91.04182 279822.0 "Theoretical m/z 91.041647, Mass diff 0 (1.9 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2484 91.05441 689902.0 "Theoretical m/z 91.054223, Mass diff 0 (2.05 ppm), SMILES C(#CCC=CC)C, Annotation [C7H10-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2485 92.0498 1156467.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2486 93.0575 1581720.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2487 94.04169 907699.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2488 94.06544 4247548.0 "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2489 95.04928 7648441.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2490 96.04461 836099.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2491 104.04984 9863130.0 "Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2492 105.04505 4799141.0 "Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2493 105.05748 280682.0 "Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2494 106.05285 481449.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2495 106.06546 21345988.0 "Theoretical m/z 106.065128, Mass diff 0 (3.13 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2496 107.06065 1636304.0 "Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2497 107.07314 792818.0 "Theoretical m/z 107.072953, Mass diff 0 (1.75 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2498 115.05464 3041902.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2499 116.0497 1214108.0 "Theoretical m/z 116.049476, Mass diff 0 (1.93 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2500 117.0574 623912.0 "Theoretical m/z 117.057301, Mass diff 0 (0.85 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2501 118.05279 352181.0 "Theoretical m/z 118.052552, Mass diff 0 (2.02 ppm), SMILES C(#CC)C=1N=CN=CC1, Annotation [C7H6N2]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2502 118.06553 2089902.0 "Theoretical m/z 118.065126, Mass diff 0 (3.42 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2503 119.06059 6016274.0 "Theoretical m/z 119.060377, Mass diff 0 (1.79 ppm), SMILES C(#CC)C=1N=CN=CC1, Annotation [C7H6N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2504 121.07632 4716914.0 "Theoretical m/z 121.076025, Mass diff 0 (2.44 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2505 122.06017 546355.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2506 124.07606 570495.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2507 128.04958 351035.0 "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2508 128.06239 268794.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2509 129.04503 342815.0 "Theoretical m/z 129.044723, Mass diff 0 (2.38 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2510 129.05762 223642.0 "Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2511 129.07021 809903.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2512 130.04021 505143.0 "Theoretical m/z 130.039972, Mass diff 0 (1.83 ppm), SMILES C(#CC)C1=NC(=NC=C1)N, Annotation [C7H7N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2513 130.05293 226615.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2514 130.06528 631733.0 "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2515 131.06062 6745162.0 "Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES C(#CC)C1=NC=NC(=C1)C, Annotation [C8H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2516 132.06825 1922003.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2517 139.05466 759207.0 "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2518 139.08679 888214.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2519 140.0497 2660486.0 "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2520 141.05769 432867.0 "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2521 142.06525 4535240.0 "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2522 143.06068 6551342.0 "Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2523 143.07307 827696.0 "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2524 146.06033 239932.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2525 146.0717 582762.0 "Theoretical m/z 146.071277, Mass diff 0 (2.89 ppm), SMILES C(#CC)C=1N=C(N=C(C1)C)N, Annotation [C8H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2526 147.07945 1981982.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2527 149.07127 472905.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2528 152.06248 907036.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2529 153.06992 747588.0 "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2530 154.06532 634466.0 "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2531 155.06065 477098.0 "Theoretical m/z 155.060373, Mass diff 0 (1.79 ppm), SMILES C#CC=NCNC=1C=CC=CC1, Annotation [C10H10N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2532 156.06825 343240.0 "Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2533 156.08081 938982.0 "Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2534 157.0762 689823.0 "Theoretical m/z 157.076028, Mass diff 0 (1.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2535 157.08888 215289.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2536 158.08434 241364.0 "Theoretical m/z 158.083853, Mass diff 0 (3.08 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2537 159.09198 967686.0 "Theoretical m/z 159.091678, Mass diff 0 (1.9 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2538 160.07613 1334605.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2539 165.05745 274138.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2540 166.06538 1659086.0 "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2541 167.06058 783829.0 "Theoretical m/z 167.060378, Mass diff 0 (1.21 ppm), SMILES C#CC(=NCNC=1C=CC=CC1)C, Annotation [C11H12N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2542 167.07332 1978108.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2543 168.06824 5290008.0 "Theoretical m/z 168.068203, Mass diff 0 (0.22 ppm), SMILES C(#CC)C=NCNC=1C=CC=CC1, Annotation [C11H12N2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2544 168.08109 220063.0 "Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2545 169.06438 286507.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2546 169.07619 592750.0 "Theoretical m/z 169.076028, Mass diff 0 (0.96 ppm), SMILES C(#CC)C=NCNC=1C=CC=CC1, Annotation [C11H12N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2547 170.0968 225887.0 "Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2548 178.06569 490619.0 "Theoretical m/z 178.065674, Mass diff -0.001 (0 ppm), Formula C13H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2549 179.06082 272597.0 "Theoretical m/z 179.060923, Mass diff 0 (0 ppm), Formula C12H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2550 179.07304 1573880.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2551 180.08119 4503916.0 "Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2552 181.07629 4276790.0 "Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2553 181.08871 558180.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2554 182.08427 8178091.0 "Theoretical m/z 182.083843, Mass diff 0 (2.34 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2555 182.09682 299282.0 "Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2556 183.07944 1118528.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2557 183.09206 3652070.0 "Theoretical m/z 183.091668, Mass diff 0 (2.14 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2558 184.08746 3084619.0 "Theoretical m/z 184.086918, Mass diff 0.001 (2.95 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2559 184.09952 366883.0 "Theoretical m/z 184.099493, Mass diff 0 (0.14 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2560 185.0714 378043.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2561 190.06572 671329.0 "Theoretical m/z 190.065674, Mass diff -0.001 (0 ppm), Formula C14H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2562 191.06046 256444.0 "Theoretical m/z 191.060923, Mass diff 0 (0 ppm), Formula C13H7N2" | 
| 
 
1280d36344be
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diff
changeset
 | 
2563 191.07323 287427.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2564 192.06876 5238670.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2565 193.07642 340761.0 "Theoretical m/z 193.076018, Mass diff 0 (2.08 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2566 194.0717 335171.0 "Theoretical m/z 194.071277, Mass diff 0 (2.18 ppm), SMILES C#CC1=NC(=NC=C1)NC=2C=CC=CC2, Annotation [C12H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2567 194.08405 455850.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2568 195.09225 1664615.0 "Theoretical m/z 195.091668, Mass diff 0.001 (2.98 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2569 196.0995 1003846.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2570 197.09528 319437.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2571 197.10789 734438.0 "Theoretical m/z 197.107319, Mass diff 0.001 (2.9 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2572 205.07669 7605397.0 "Theoretical m/z 205.076573, Mass diff -0.001 (0 ppm), Formula C14H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2573 206.08452 12079029.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2574 207.0798 627312.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2575 207.0918 5892684.0 "Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2" | 
| 
 
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 | 
2576 208.08714 6327165.0 "Theoretical m/z 208.086918, Mass diff 0 (1.07 ppm), SMILES C(#CC)C1=NC(=NC=C1)NC=2C=CC=CC2, Annotation [C13H11N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2577 208.09923 895713.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2578 209.09537 7619410.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2579 221.09558 532629.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2580 222.10307 5281894.0 "Theoretical m/z 222.103122, Mass diff 0 (0 ppm), Formula C14H12N3" | 
| 
 
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changeset
 | 
2581 223.11121 2054946.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2582 224.119 13923746.0 "Theoretical m/z 224.118223, Mass diff 0.001 (3.47 ppm), SMILES C(#CC)C=1N=C(N=C(C1)C)NC=2C=CC=CC2, Annotation [C14H13N3+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2583 | 
| 
 
1280d36344be
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changeset
 | 
2584 SCANNUMBER: 1471 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2585 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2586 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2587 FORMULA: C7H14N4O3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2588 INCHIKEY: YKBZOVFACRVRJN-ZCFIWIBFSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2589 SMILES: CN=C(NN(=O)=O)NCC1COCC1 | 
| 
 
1280d36344be
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changeset
 | 
2590 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
2591 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
2592 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
2593 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2594 COMPOUND_NAME: Dinotefuran | 
| 
 
1280d36344be
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 | 
2595 RETENTION_TIME: 1.502809 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2596 PRECURSOR_MZ: 203.1141 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
2597 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2598 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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diff
changeset
 | 
2599 NUM PEAKS: 13 | 
| 
 
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 | 
2600 87.07939 212770.0 | 
| 
 
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changeset
 | 
2601 100.0872 147065.0 "Theoretical m/z 100.086925, Mass diff 0 (2.75 ppm), SMILES N(=C(N)NCC)C, Annotation [C4H11N3-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2602 101.09495 14292.0 | 
| 
 
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changeset
 | 
2603 112.08705 103076.0 "Theoretical m/z 112.086923, Mass diff 0 (1.13 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2604 113.09509 522233.0 | 
| 
 
1280d36344be
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 | 
2605 114.10273 536607.0 "Theoretical m/z 114.102573, Mass diff 0 (1.38 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2606 127.11057 50518.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2607 128.11842 69200.0 "Theoretical m/z 128.118229, Mass diff 0 (1.49 ppm), SMILES N(=C(N)NCCCC)C, Annotation [C6H15N3-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2608 129.08989 1106553.0 | 
| 
 
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 | 
2609 129.12611 128089.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2610 157.12112 345152.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2611 173.11627 46987.0 | 
| 
 
1280d36344be
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 | 
2612 203.11415 399504.0 "Theoretical m/z 203.113859, Mass diff 0 (1.43 ppm), SMILES O=N(=O)NC(=NC)NCC1COCC1, Annotation [C7H14N4O3+H]+, Rule of HR True" | 
| 
 
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 | 
2613 | 
| 
 
1280d36344be
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 | 
2614 SCANNUMBER: 8648 | 
| 
 
1280d36344be
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 | 
2615 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2616 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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 | 
2617 FORMULA: C24H16N4O2F6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2618 INCHIKEY: MIFOMMKAVSCNKQ-UHFFFAOYSA-N | 
| 
 
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 | 
2619 SMILES: N#Cc1ccc(cc1)CC(=NN=C(Nc1ccc(cc1)OC(F)(F)F)O)c1cccc(c1)C(F)(F)F | 
| 
 
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 | 
2620 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
2621 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
2622 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2623 LICENSE: CC BY-NC | 
| 
 
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 | 
2624 COMPOUND_NAME: Metaflumizone | 
| 
 
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 | 
2625 RETENTION_TIME: 7.19479 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2626 PRECURSOR_MZ: 507.1251 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2627 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2628 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2629 NUM PEAKS: 33 | 
| 
 
1280d36344be
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 | 
2630 89.03882 112603.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
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 | 
2631 92.0498 159120.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2632 93.0575 96261.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
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changeset
 | 
2633 110.06045 137716.0 "Theoretical m/z 110.060041, Mass diff 0 (3.71 ppm), SMILES OC1=CC=C(N)C=C1, Annotation [C6H7NO+H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
2634 116.0497 2188022.0 "Theoretical m/z 116.049472, Mass diff 0 (1.96 ppm), SMILES N#CC1=CC=C(C=C1)C, Annotation [C8H7N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2635 128.04958 82526.0 "Theoretical m/z 128.049478, Mass diff 0 (0.8 ppm), SMILES N#CC1=CC=C(C=C1)CC, Annotation [C9H9N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2636 159.04192 72170.0 "Theoretical m/z 159.041614, Mass diff 0 (1.92 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C, Annotation [C8H7F3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2637 171.04201 111513.0 "Theoretical m/z 171.04162, Mass diff 0 (2.28 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)CC, Annotation [C9H9F3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2638 174.05289 67561.0 "Theoretical m/z 174.052504, Mass diff 0 (2.22 ppm), SMILES FC(F)(F)C=1C=CC=C(C=N)C1, Annotation [C8H6F3N+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2639 176.03242 127986.0 "Theoretical m/z 176.031772, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2640 177.04025 145377.0 "Theoretical m/z 177.039597, Mass diff 0.001 (3.69 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2641 178.04784 4081576.0 "Theoretical m/z 178.047422, Mass diff 0 (2.35 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2642 190.065 44917.0 "Theoretical m/z 190.065515, Mass diff 0 (0 ppm), Formula C6H9F5N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2643 191.07323 105042.0 "Theoretical m/z 191.073299, Mass diff 0 (0 ppm), Formula C9H8FN4" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2644 204.02695 55744.0 "Theoretical m/z 204.027238, Mass diff 0 (0 ppm), Formula C8H5F3NO2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2645 218.08452 1276107.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2646 219.09236 53088.0 "Theoretical m/z 219.091678, Mass diff 0.001 (3.11 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C=2C=CC=CC2, Annotation [C15H12N2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2647 220.05638 42611.0 "Theoretical m/z 220.057395, Mass diff 0 (0 ppm), Formula C12H8F2NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2648 221.05324 329863.0 "Theoretical m/z 221.053236, Mass diff 0 (0.02 ppm), SMILES FC(F)(F)OC1=CC=C(C=C1)NC(=N)O, Annotation [C8H7F3N2O2+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
2649 233.05731 59799.0 "Theoretical m/z 233.05781, Mass diff 0 (0 ppm), Formula C14H8F3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2650 238.06659 64784.0 "Theoretical m/z 238.066817, Mass diff 0 (0 ppm), Formula C15H9FNO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2651 240.06252 447032.0 "Theoretical m/z 240.063624, Mass diff 0.001 (0 ppm), Formula C12H9F3NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2652 245.07082 222043.0 "Theoretical m/z 245.071329, Mass diff 0 (0 ppm), Formula C8H10F5N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2653 247.06392 273902.0 "Theoretical m/z 247.063129, Mass diff -0.001 (0 ppm), Formula C11H8FN4O2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2654 247.06705 1414469.0 "Theoretical m/z 247.067151, Mass diff 0 (0 ppm), Formula C16H8FN2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2655 260.0687 348712.0 "Theoretical m/z 260.06817, Mass diff 0.001 (2.04 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C(=N)CC=2C=CC=CC2, Annotation [C15H12F3N-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2656 267.07318 2569566.0 "Theoretical m/z 267.072839, Mass diff 0 (1.28 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C2=CC=CC(=C2)C(F)F, Annotation [C16H12F2N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2657 273.06406 84541.0 "Theoretical m/z 273.065101, Mass diff 0 (0 ppm), Formula C12H9F4N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2658 273.07617 78440.0 "Theoretical m/z 273.077086, Mass diff 0.001 (3.36 ppm), SMILES N#CC1=CC=C(C=C1)CC=NN=CNC2=CC=C(O)C=C2, Annotation [C16H14N4O-5H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2659 286.07156 143270.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2660 287.07932 2154516.0 "Theoretical m/z 287.079059, Mass diff 0 (0.91 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C2=CC=CC(=C2)C(F)(F)F, Annotation [C16H11F3N2-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2661 288.0871 575359.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2662 330.08609 207585.0 "Theoretical m/z 330.084888, Mass diff 0.001 (3.64 ppm), SMILES N#CC1=CC=C(C=C1)CC(=NN=CO)C2=CC=CC(=C2)C(F)(F)F, Annotation [C17H12F3N3O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2663 | 
| 
 
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changeset
 | 
2664 SCANNUMBER: 3592 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2665 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2666 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2667 FORMULA: C15H21NO4 | 
| 
 
1280d36344be
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diff
changeset
 | 
2668 INCHIKEY: ZQEIXNIJLIKNTD-LBPRGKRZSA-N | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2669 SMILES: COCC(=O)N(c1c(C)cccc1C)C(C(=O)OC)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2670 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2671 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2672 IONIZATION: ESI+ | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2673 LICENSE: CC BY-NC | 
| 
 
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diff
changeset
 | 
2674 COMPOUND_NAME: Metalaxyl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2675 RETENTION_TIME: 5.550616 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2676 PRECURSOR_MZ: 280.1547 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2677 ADDUCT: [M+H]+ | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2678 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2679 NUM PEAKS: 24 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2680 91.05441 81742.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2681 105.06991 446715.0 "Theoretical m/z 105.069873, Mass diff 0 (0.35 ppm), SMILES C=1C=C(C=C(C1)C)C, Annotation [C8H10-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2682 117.0574 85397.0 "Theoretical m/z 117.057301, Mass diff 0 (0.85 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-4H]+, Rule of HR False" | 
| 
 
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changeset
 | 
2683 118.06519 181419.0 "Theoretical m/z 118.065126, Mass diff 0 (0.54 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
2684 119.0857 203031.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2685 120.081 86040.0 "Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2686 121.08883 168662.0 "Theoretical m/z 121.088601, Mass diff 0 (1.89 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N]+, Rule of HR False" | 
| 
 
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changeset
 | 
2687 130.06528 459915.0 "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2688 131.0731 294735.0 "Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2689 132.08089 1629425.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2690 133.08878 1053467.0 "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2691 134.09659 2186175.0 "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2692 144.08099 390383.0 "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2693 145.08881 2412390.0 "Theoretical m/z 145.088604, Mass diff 0 (1.42 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-4H]+, Rule of HR False" | 
| 
 
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parents:  
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changeset
 | 
2694 146.09682 729220.0 "Theoretical m/z 146.096429, Mass diff 0 (2.68 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2695 147.10434 123350.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2696 148.11217 2255058.0 "Theoretical m/z 148.112079, Mass diff 0 (0.61 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2697 150.09151 223495.0 "Theoretical m/z 150.091337, Mass diff 0 (1.15 ppm), SMILES O=CNC=1C(=CC=CC1C)C, Annotation [C9H11NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2698 158.0966 105904.0 "Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2699 160.11201 8036024.0 "Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2700 162.12798 1800051.0 "Theoretical m/z 162.128275, Mass diff 0 (0 ppm), Formula C11H16N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2701 164.10716 139534.0 "Theoretical m/z 164.106993, Mass diff 0 (1.02 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)C, Annotation [C10H13NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2702 192.13879 614235.0 "Theoretical m/z 192.138288, Mass diff 0 (2.61 ppm), SMILES O=C(N(C=1C(=CC=CC1C)C)CC)C, Annotation [C12H17NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2703 220.13348 136200.0 "Theoretical m/z 220.133213, Mass diff 0 (1.21 ppm), SMILES O=C(N(C=1C(=CC=CC1C)C)CC)COC, Annotation [C13H19NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2704 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2705 SCANNUMBER: 4181 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2706 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2707 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2708 FORMULA: C15H17N4Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2709 INCHIKEY: HZJKXKUJVSEEFU-HNNXBMFYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2710 SMILES: CCCCC(c1ccc(cc1)Cl)(Cn1cncn1)C#N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2711 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2712 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2713 IONIZATION: ESI+ | 
| 
 
1280d36344be
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diff
changeset
 | 
2714 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2715 COMPOUND_NAME: Myclobutanil | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2716 RETENTION_TIME: 6.259462 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2717 PRECURSOR_MZ: 289.1221 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2718 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2719 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2720 NUM PEAKS: 18 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2721 89.03882 46919.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2722 98.99973 29039.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2723 115.05431 84807.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2724 116.06212 93918.0 "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2725 125.01308 47666.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2726 125.01533 2894088.0 "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2727 128.04958 45144.0 "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2728 130.06528 66651.0 "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2729 137.01562 42490.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2730 149.01559 47429.0 "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2731 150.0106 90969.0 "Theoretical m/z 150.010502, Mass diff 0 (0.66 ppm), SMILES N#CCC1=CC=C(Cl)C=C1, Annotation [C8H6ClN-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2732 151.03107 531808.0 "Theoretical m/z 151.031453, Mass diff 0 (0 ppm), Formula C9H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2733 153.06992 32172.0 "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2734 164.02652 222253.0 "Theoretical m/z 164.026157, Mass diff 0 (2.21 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)C, Annotation [C9H8ClN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2735 166.04185 38601.0 "Theoretical m/z 166.041807, Mass diff 0 (0.26 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)C, Annotation [C9H8ClN+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2736 168.09337 31175.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2737 175.03131 41390.0 "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2738 178.04208 93247.0 "Theoretical m/z 178.041797, Mass diff 0 (1.59 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)(C)C, Annotation [C10H10ClN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2739 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2740 SCANNUMBER: 3029 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2741 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2742 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2743 FORMULA: C14H18N2O4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2744 INCHIKEY: UWVQIROCRJWDKL-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2745 SMILES: COCC(=O)N(c1c(C)cccc1C)N1CCOC1=O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2746 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2747 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2748 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2749 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2750 COMPOUND_NAME: Oxadixyl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2751 RETENTION_TIME: 4.402048 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2752 PRECURSOR_MZ: 279.1344 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2753 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2754 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2755 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2756 102.05517 448694.0 "Theoretical m/z 102.055503, Mass diff 0 (0 ppm), Formula C4H8NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2757 132.08089 139055.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2758 133.08878 111093.0 "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2759 160.07613 49235.0 "Theoretical m/z 160.075693, Mass diff 0 (2.73 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)C, Annotation [C10H13NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2760 192.10234 94587.0 "Theoretical m/z 192.101902, Mass diff 0 (2.28 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)COC, Annotation [C11H15NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2761 219.11325 4470994.0 "Theoretical m/z 219.112802, Mass diff 0 (2.05 ppm), SMILES O=C(N(NC)C=1C(=CC=CC1C)C)COC, Annotation [C12H18N2O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
2762 279.13367 216370.0 "Theoretical m/z 279.133924, Mass diff 0 (0.91 ppm), SMILES O=C1OCCN1N(C(=O)COC)C=2C(=CC=CC2C)C, Annotation [C14H18N2O4+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2763 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2764 SCANNUMBER: 7968 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2765 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2766 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2767 FORMULA: C15H16N3O2Cl3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2768 INCHIKEY: TVLSRXXIMLFWEO-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2769 SMILES: CCCN(C(=O)n1cncc1)CCOc1c(Cl)cc(cc1Cl)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2770 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2771 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2772 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2773 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2774 COMPOUND_NAME: Prochloraz | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2775 RETENTION_TIME: 7.089308 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2776 PRECURSOR_MZ: 376.0388 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2777 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2778 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2779 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2780 265.95453 2776909.0 "Theoretical m/z 265.953693, Mass diff 0.001 (3.15 ppm), SMILES O=CNCCOC=1C(Cl)=CC(Cl)=CC1Cl, Annotation [C9H8Cl3NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2781 308.00125 53942956.0 "Theoretical m/z 308.000629, Mass diff 0.001 (2.02 ppm), SMILES O=CN(CCOC=1C(Cl)=CC(Cl)=CC1Cl)CCC, Annotation [C12H14Cl3NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2782 376.03964 3704219.0 "Theoretical m/z 376.038099, Mass diff 0.002 (4.1 ppm), SMILES O=C(N1C=NC=C1)N(CCOC=2C(Cl)=CC(Cl)=CC2Cl)CCC, Annotation [C15H16Cl3N3O2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2783 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2784 SCANNUMBER: 2214 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2785 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2786 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2787 FORMULA: C10H19N5O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2788 INCHIKEY: ISEUFVQQFVOBCY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2789 SMILES: COc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2790 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2791 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2792 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2793 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2794 COMPOUND_NAME: Prometon_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2795 RETENTION_TIME: 3.185351 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
2796 PRECURSOR_MZ: 226.1667 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2797 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2798 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2799 NUM PEAKS: 16 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2800 85.05116 254026.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
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diff
changeset
 | 
2801 85.07622 1248785.0 "Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2802 86.03511 7693232.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2803 96.05572 2045746.0 "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2804 97.03974 2776563.0 "Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2805 99.06665 1175450.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2806 100.05066 9824308.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CNC(=N)OC, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
2807 110.04619 496522.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2808 110.0716 223643.0 "Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2809 114.06643 4195590.0 "Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N1=C(OC)NCNC1, Annotation [C4H9N3O-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2810 128.08185 3094754.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N=C(OC)NC=NCC, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2811 138.07761 783556.0 "Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2812 142.07253 19868644.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2813 168.0881 278497.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
2814 170.10394 12296676.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
2815 184.11964 1858746.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
2816 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2817 SCANNUMBER: 2376 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2818 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2819 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2820 FORMULA: C10H19N5O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2821 INCHIKEY: ISEUFVQQFVOBCY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
2822 SMILES: COc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1 | 
| 
 
1280d36344be
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 | 
2823 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2824 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2825 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2826 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2827 COMPOUND_NAME: Prometon_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2828 RETENTION_TIME: 3.288845 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2829 PRECURSOR_MZ: 226.1663 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2830 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2831 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2832 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
2833 85.05116 203704.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2834 85.07622 1795800.0 "Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
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changeset
 | 
2835 86.03511 4360152.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
2836 96.05572 3992152.0 "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
2837 97.03974 3296917.0 "Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2838 99.06665 489124.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2839 100.05066 11922340.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CNC(=N)OC, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2840 110.04619 311190.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2841 110.0716 143123.0 "Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2842 113.0825 152844.0 "Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2843 114.06643 5615716.0 "Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N1=C(OC)NCNC1, Annotation [C4H9N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2844 125.0461 170765.0 "Theoretical m/z 125.045785, Mass diff 0 (2.52 ppm), SMILES N=C1NC(=NCN1)OC, Annotation [C4H8N4O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2845 127.09787 169642.0 "Theoretical m/z 127.097828, Mass diff 0 (0.33 ppm), SMILES N=CNC(=NC(C)C)N, Annotation [C5H12N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2846 128.08185 4145137.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N=C(OC)NC=NCC, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2847 129.0112 167032.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2848 138.07761 953215.0 "Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2849 142.07253 8482599.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2850 153.07755 208846.0 "Theoretical m/z 153.077081, Mass diff 0 (3.06 ppm), SMILES N1=C(OC)NC(=NCC)NC1, Annotation [C6H12N4O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2851 168.0881 343548.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2852 170.10394 12923365.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2853 184.11964 137608.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2854 226.16615 243943.0 "Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(=NC(C)C)NC(=NC(C)C)NC1OC, Annotation [C10H19N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2855 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2856 SCANNUMBER: 1328 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2857 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2858 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2859 FORMULA: C10H11N5O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2860 INCHIKEY: QHMTXANCGGJZRX-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2861 SMILES: CC1=NN=C(N(C1)N=Cc1cccnc1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2862 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2863 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2864 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2865 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2866 COMPOUND_NAME: Pymetrozine | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2867 RETENTION_TIME: 1.373368 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2868 PRECURSOR_MZ: 218.1044 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2869 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2870 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2871 NUM PEAKS: 2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2872 96.04461 383408.0 "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2873 105.04506 15166273.0 "Theoretical m/z 105.044727, Mass diff 0 (3.17 ppm), SMILES N=CC=1C=NC=CC1, Annotation [C6H6N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2874 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2875 SCANNUMBER: 3243 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2876 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2877 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2878 FORMULA: C13H15NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2879 INCHIKEY: YPCALTGLHFLNGA-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2880 SMILES: OC(=Nc1ccccc1)C1=C(C)OCCC1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2881 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2882 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2883 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2884 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2885 COMPOUND_NAME: Pyracarbolid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2886 RETENTION_TIME: 4.72542 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2887 PRECURSOR_MZ: 218.1182 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2888 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2889 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2890 NUM PEAKS: 8 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2891 92.04956 222486.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2892 95.04928 559755.0 "Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O1C=C(C)CCC1, Annotation [C6H10O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2893 97.02871 2882447.0 "Theoretical m/z 97.028403, Mass diff 0 (3.16 ppm), SMILES OCC=C(OC)C, Annotation [C5H10O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2894 97.06489 514552.0 "Theoretical m/z 97.064792, Mass diff 0 (1.01 ppm), SMILES O1C(=CCCC1)C, Annotation [C6H10O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2895 105.04477 279492.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2896 107.04936 2653095.0 "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2897 115.03907 949155.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2898 125.05998 14590636.0 "Theoretical m/z 125.060255, Mass diff 0 (0 ppm), Formula C7H9O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2899 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2900 SCANNUMBER: 3684 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2901 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2902 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2903 FORMULA: C12H13N3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2904 INCHIKEY: ZLIBICFPKPWGIZ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2905 SMILES: Cc1cc(C)nc(n1)Nc1ccccc1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2906 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2907 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2908 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2909 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2910 COMPOUND_NAME: Pyrimethanil | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2911 RETENTION_TIME: 5.598423 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2912 PRECURSOR_MZ: 200.1186 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2913 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2914 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2915 NUM PEAKS: 43 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2916 91.05441 269141.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2917 92.0498 1006183.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2918 93.0575 798806.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2919 95.04928 864623.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2920 105.04505 538940.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2921 107.06065 6806452.0 "Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2922 115.05464 651194.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2923 116.0497 189558.0 "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2924 117.0574 297627.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2925 118.05279 470418.0 "Theoretical m/z 118.05255, Mass diff 0 (2.03 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2926 118.06519 941436.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2927 119.06059 1862863.0 "Theoretical m/z 119.060375, Mass diff 0 (1.81 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2928 125.07124 2658422.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2929 129.07021 373721.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2930 131.06062 510426.0 "Theoretical m/z 131.060373, Mass diff 0 (1.89 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2931 132.08089 163131.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2932 139.05466 180641.0 "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2933 140.0497 332716.0 "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2934 141.05769 348146.0 "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2935 142.06525 1271766.0 "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2936 143.06068 2584610.0 "Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2937 143.07307 643411.0 "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2938 154.06532 150404.0 "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2939 155.06065 150810.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2940 156.06825 358067.0 "Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2941 156.08081 843618.0 "Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2942 158.08434 235445.0 "Theoretical m/z 158.083853, Mass diff 0 (3.08 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2943 158.0966 250403.0 "Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2944 159.09198 1057014.0 "Theoretical m/z 159.091678, Mass diff 0 (1.9 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2945 166.06538 692025.0 "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2946 167.07332 885398.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2947 168.06824 6869380.0 "Theoretical m/z 168.068193, Mass diff 0 (0.28 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-6H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2948 173.10771 334158.0 "Theoretical m/z 173.107319, Mass diff 0 (2.26 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2949 173.50755 193551.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2950 181.07629 2021052.0 "Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2951 182.08163 471666.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2952 182.08427 7602030.0 "Theoretical m/z 182.084398, Mass diff 0 (0 ppm), Formula C12H10N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2953 183.09206 8147444.0 "Theoretical m/z 183.092223, Mass diff 0 (0 ppm), Formula C12H11N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2954 184.08679 232595.0 "Theoretical m/z 184.086918, Mass diff 0 (0.69 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2955 185.09505 609372.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2956 198.10313 499158.0 "Theoretical m/z 198.103122, Mass diff -0.001 (0 ppm), Formula C12H12N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2957 199.11044 154902.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2958 200.11862 13352280.0 "Theoretical m/z 200.118223, Mass diff 0 (1.98 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2959 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2960 SCANNUMBER: 10159 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2961 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2962 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
2963 FORMULA: C20H19NO3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2964 INCHIKEY: NHDHVHZZCFYRSB-INIZCTEOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2965 SMILES: CC(Oc1ccccn1)COc1ccc(cc1)Oc1ccccc1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2966 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2967 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2968 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2969 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2970 COMPOUND_NAME: Pyriproxyfen | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2971 RETENTION_TIME: 7.483148 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2972 PRECURSOR_MZ: 322.1441 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
2973 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
2974 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2975 NUM PEAKS: 21 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2976 91.05465 1995486.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2977 95.04953 2794273.0 "Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2978 96.04461 57722984.0 "Theoretical m/z 96.044393, Mass diff 0 (2.25 ppm), SMILES OC1=NC=CC=C1, Annotation [C5H5NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2979 105.04505 1487815.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2980 105.0702 2138528.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2981 115.05464 2166874.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2982 119.04944 13154060.0 "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2983 128.06239 2789226.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2984 129.07021 18069414.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2985 133.06531 2250340.0 "Theoretical m/z 133.064798, Mass diff 0.001 (3.85 ppm), SMILES O(C=1C=CC=CC1)CCC, Annotation [C9H12O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2986 134.07285 5007071.0 "Theoretical m/z 134.072623, Mass diff 0 (1.69 ppm), SMILES O(C=1C=CC=CC1)CCC, Annotation [C9H12O-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2987 141.07028 4802710.0 "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2988 153.07043 578116.0 "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2989 155.06065 601649.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2990 157.06509 3489445.0 "Theoretical m/z 157.06534, Mass diff 0 (0 ppm), Formula C11H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2991 170.07298 834102.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2992 181.06517 682957.0 "Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2993 185.05991 13867037.0 "Theoretical m/z 185.059711, Mass diff 0 (1.07 ppm), SMILES OC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C12H10O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
2994 186.06801 602621.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2995 194.07315 653455.0 "Theoretical m/z 194.073165, Mass diff -0.001 (0 ppm), Formula C14H10O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2996 199.07576 804230.0 "Theoretical m/z 199.075351, Mass diff 0 (2.05 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(OC)C=C2, Annotation [C13H12O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2997 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2998 SCANNUMBER: 5448 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
2999 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3000 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3001 FORMULA: C17H19NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3002 INCHIKEY: BCTQJXQXJVLSIG-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3003 SMILES: CC(Oc1cccc(c1)N=C(c1ccccc1C)O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3004 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3005 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3006 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3007 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3008 COMPOUND_NAME: Mepronil | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3009 RETENTION_TIME: 6.63015 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3010 PRECURSOR_MZ: 270.1492 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3011 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3012 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3013 NUM PEAKS: 8 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3014 91.05465 4818532.0 "Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3015 107.04936 268915.0 "Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OCC=1C=CC=CC1, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3016 108.0449 232011.0 "Theoretical m/z 108.044391, Mass diff 0.001 (4.71 ppm), SMILES OC1=CC=CC(N)=C1, Annotation [C6H7NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3017 109.0651 1528311.0 "Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OCC=1C=CC=CC1, Annotation [C7H8O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3018 111.04436 177960.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3019 119.04979 16405699.0 "Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3020 119.0592 353581.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3021 136.03949 166339.0 "Theoretical m/z 136.03931, Mass diff 0 (1.32 ppm), SMILES OC=NC=1C=CC=C(O)C1, Annotation [C7H7NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3022 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3023 SCANNUMBER: 3190 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3024 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3025 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3026 FORMULA: C18H35NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3027 INCHIKEY: PUYXTUJWRLOUCW-PQUAAJSLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3028 SMILES: CCCN(CC1COC2(O1)CCC(CC2)C(C)(C)C)CC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3029 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3030 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3031 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3032 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3033 COMPOUND_NAME: Spiroxamine_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3034 RETENTION_TIME: 4.628222 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3035 PRECURSOR_MZ: 298.2747 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3036 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3037 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3038 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3039 100.11219 10585697.0 "Theoretical m/z 100.112072, Mass diff 0 (1.18 ppm), SMILES N(C)(CC)CCC, Annotation [C6H15N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3040 102.09142 415934.0 "Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3041 126.12786 286929.0 "Theoretical m/z 126.127725, Mass diff 0 (1.07 ppm), SMILES N(CC)(CCC)CCC, Annotation [C8H19N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3042 144.13857 10367585.0 "Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3043 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3044 SCANNUMBER: 8797 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3045 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3046 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3047 FORMULA: C18H24N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3048 INCHIKEY: ZZYSLNWGKKDOML-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3049 SMILES: CCc1nn(c(c1Cl)C(=O)NCc1ccc(cc1)C(C)(C)C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3050 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3051 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3052 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3053 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3054 COMPOUND_NAME: Tebufenpyrad | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3055 RETENTION_TIME: 7.223254 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3056 PRECURSOR_MZ: 334.1692 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3057 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3058 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3059 NUM PEAKS: 17 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3060 90.01088 682936.0 "Theoretical m/z 90.010502, Mass diff 0 (4.2 ppm), SMILES ClC=CNC, Annotation [C3H6ClN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3061 91.05441 694638.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3062 105.0702 2926113.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3063 107.08593 482744.0 "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3064 117.02172 17275010.0 "Theoretical m/z 117.021398, Mass diff 0 (2.75 ppm), SMILES ClC=1C=NN(C1)C, Annotation [C4H5ClN2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3065 117.06997 1213127.0 "Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3066 119.0857 4335492.0 "Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3067 130.02946 271510.0 "Theoretical m/z 130.029221, Mass diff 0 (1.84 ppm), SMILES ClC1=CNN=C1CC, Annotation [C5H7ClN2]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3068 131.08559 179894.0 "Theoretical m/z 131.085519, Mass diff 0 (0.54 ppm), SMILES C=1C=C(C=CC1C)C(C)C, Annotation [C10H14-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3069 132.09351 4494128.0 "Theoretical m/z 132.093344, Mass diff 0 (1.26 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3070 145.05318 15327344.0 "Theoretical m/z 145.052702, Mass diff 0 (3.3 ppm), SMILES ClC1=CN(N=C1CC)C, Annotation [C6H9ClN2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3071 145.10149 224176.0 "Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3072 147.11679 8812113.0 "Theoretical m/z 147.116825, Mass diff 0 (0.24 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3073 171.03239 1499108.0 "Theoretical m/z 171.031971, Mass diff 0 (2.45 ppm), SMILES O=CC1=C(Cl)C(=NN1C)CC, Annotation [C7H9ClN2O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3074 188.05853 456215.0 "Theoretical m/z 188.058515, Mass diff 0 (0.08 ppm), SMILES O=C(N)C1=C(Cl)C(=NN1C)CC, Annotation [C7H10ClN3O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3075 200.05861 396435.0 "Theoretical m/z 200.058521, Mass diff 0 (0.45 ppm), SMILES O=C(NC)C1=C(Cl)C(=NN1C)CC, Annotation [C8H12ClN3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3076 334.16821 933979.0 "Theoretical m/z 334.168074, Mass diff 0 (0.41 ppm), SMILES O=C(NCC1=CC=C(C=C1)C(C)(C)C)C2=C(Cl)C(=NN2C)CC, Annotation [C18H24ClN3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3077 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3078 SCANNUMBER: 2214 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3079 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3080 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3081 FORMULA: C10H19N5O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3082 INCHIKEY: BCQMBFHBDZVHKU-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3083 SMILES: CCN=c1nc([nH]c(n1)OC)NC(C)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3084 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3085 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3086 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3087 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3088 COMPOUND_NAME: Terbumeton_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3089 RETENTION_TIME: 3.185351 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3090 PRECURSOR_MZ: 226.1667 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3091 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3092 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3093 NUM PEAKS: 16 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3094 85.05116 254026.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3095 85.07622 1248785.0 "Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3096 86.03511 7693232.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3097 96.05572 2045746.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3098 97.03974 2776563.0 "Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3099 99.06665 1175450.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3100 100.05066 9824308.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CN=C(OC)N, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3101 110.04619 496522.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3102 110.0716 223643.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3103 114.06643 4195590.0 "Theoretical m/z 114.066191, Mass diff 0 (2.1 ppm), SMILES N1=CNC(=NC1)OC, Annotation [C4H7N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3104 128.08185 3094754.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(C=NCC)=C(OC)N, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3105 138.07761 783556.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3106 142.07253 19868644.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N1)N, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3107 168.0881 278497.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3108 170.10394 12296676.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3109 184.11964 1858746.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=N1)NC(C)C, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3110 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3111 SCANNUMBER: 2376 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3112 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3113 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3114 FORMULA: C10H19N5O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3115 INCHIKEY: BCQMBFHBDZVHKU-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3116 SMILES: CCN=c1nc([nH]c(n1)OC)NC(C)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3117 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3118 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3119 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3120 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3121 COMPOUND_NAME: Terbumeton_2 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3122 RETENTION_TIME: 3.288845 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3123 PRECURSOR_MZ: 226.1663 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3124 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3125 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3126 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3127 85.05116 203704.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3128 85.07622 1795800.0 "Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3129 86.03511 4360152.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3130 96.05572 3992152.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3131 97.03974 3296917.0 "Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3132 99.06665 489124.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3133 100.05066 11922340.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CN=C(OC)N, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3134 110.04619 311190.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3135 110.0716 143123.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3136 113.0825 152844.0 "Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N(C=NCC)=C(N)N, Annotation [C4H10N4-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3137 114.06643 5615716.0 "Theoretical m/z 114.066191, Mass diff 0 (2.1 ppm), SMILES N1=CNC(=NC1)OC, Annotation [C4H7N3O+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3138 125.0461 170765.0 "Theoretical m/z 125.045787, Mass diff 0 (2.5 ppm), SMILES N=C1N=CNC(=N1)OC, Annotation [C4H6N4O-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3139 127.09787 169642.0 "Theoretical m/z 127.098371, Mass diff 0 (0 ppm), Formula C5H11N4" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3140 128.08185 4145137.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(C=NCC)=C(OC)N, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3141 129.0112 167032.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3142 138.07761 953215.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3143 142.07253 8482599.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N1)N, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3144 153.07755 208846.0 "Theoretical m/z 153.077091, Mass diff 0 (3 ppm), SMILES N1=CNC(=NC1=NCC)OC, Annotation [C6H10N4O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3145 168.0881 343548.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3146 170.10394 12923365.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3147 184.11964 137608.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=N1)NC(C)C, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3148 226.16615 243943.0 "Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(N=C(NC1OC)NC(C)(C)C)=NCC, Annotation [C10H19N5O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3149 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3150 SCANNUMBER: 4753 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3151 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3152 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3153 FORMULA: C14H16N3O2Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3154 INCHIKEY: WURBVZBTWMNKQT-ZDUSSCGKSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3155 SMILES: O=C(C(C)(C)C)C(n1ncnc1)Oc1ccc(cc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3156 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3157 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3158 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3159 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3160 COMPOUND_NAME: Triadimefon | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3161 RETENTION_TIME: 6.495691 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3162 PRECURSOR_MZ: 294.101 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3163 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3164 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3165 NUM PEAKS: 34 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3166 91.05441 220380.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3167 93.03366 110759.0 "Theoretical m/z 93.033489, Mass diff 0 (1.84 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3168 94.04145 226678.0 "Theoretical m/z 94.041314, Mass diff 0 (1.45 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3169 95.04928 293143.0 "Theoretical m/z 95.049139, Mass diff 0 (1.48 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3170 98.99973 2161492.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3171 103.03109 47635.0 "Theoretical m/z 103.031453, Mass diff 0 (0 ppm), Formula C5H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3172 105.04505 158971.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3173 107.04936 77343.0 "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3174 109.0651 56624.0 "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3175 110.03504 91263.0 "Theoretical m/z 110.034885, Mass diff 0 (1.41 ppm), SMILES O=CCN1N=CN=C1, Annotation [C4H5N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3176 110.99978 78358.0 "Theoretical m/z 110.999607, Mass diff 0 (1.56 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3177 111.04436 239293.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3178 113.0154 1133437.0 "Theoretical m/z 113.015257, Mass diff 0 (1.27 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3179 119.04944 129126.0 "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
3180 119.06059 60561.0 "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3181 120.05734 170448.0 "Theoretical m/z 120.057515, Mass diff 0 (0 ppm), Formula C8H8O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3182 121.03985 123630.0 "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3183 125.01533 88037.0 "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3184 126.99488 4331208.0 "Theoretical m/z 126.994526, Mass diff 0 (2.79 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3185 127.03099 234800.0 "Theoretical m/z 127.031453, Mass diff 0 (0 ppm), Formula C7H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3186 129.01041 2984985.0 "Theoretical m/z 129.010176, Mass diff 0 (1.82 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3187 133.10155 53571.0 "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3188 137.01562 52817.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3189 139.00583 1903109.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3190 141.0105 4051184.0 "Theoretical m/z 141.010166, Mass diff 0 (2.37 ppm), SMILES ClC1=CC=C(OC)C=C1, Annotation [C7H7ClO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3191 146.07265 75724.0 "Theoretical m/z 146.073165, Mass diff 0 (0 ppm), Formula C10H10O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3192 147.08089 154110.0 "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3193 155.02592 1609516.0 "Theoretical m/z 155.026368, Mass diff 0 (0 ppm), Formula C8H8ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3194 159.02092 270169.0 "Theoretical m/z 159.021282, Mass diff 0 (0 ppm), Formula C7H8ClO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3195 161.09631 105167.0 "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3196 173.50877 58953.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3197 175.07544 124355.0 "Theoretical m/z 175.075905, Mass diff 0 (0 ppm), Formula C11H11O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3198 190.09877 46793.0 "Theoretical m/z 190.098837, Mass diff 0 (0.35 ppm), SMILES O=C(COC=1C=CC=CC1)C(C)(C)C, Annotation [C12H16O2-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3199 197.073 124633.0 "Theoretical m/z 197.073318, Mass diff 0 (0 ppm), Formula C11H14ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
3200 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3201 SCANNUMBER: 8085 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3202 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
3203 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3204 FORMULA: C20H19N2O4F3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3205 INCHIKEY: ONCZDRURRATYFI-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3206 SMILES: CON=C(c1ccccc1CON=C(c1cccc(c1)C(F)(F)F)C)C(=O)OC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3207 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3208 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3209 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3210 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3211 COMPOUND_NAME: Trifloxystrobin | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3212 RETENTION_TIME: 7.117416 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3213 PRECURSOR_MZ: 409.1378 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3214 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3215 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3216 NUM PEAKS: 20 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3217 89.03905 311273.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3218 91.05465 552137.0 "Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3219 105.07049 281496.0 "Theoretical m/z 105.070425, Mass diff -0.001 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3220 116.05004 3644672.0 "Theoretical m/z 116.049478, Mass diff 0.001 (4.84 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3221 117.05774 1059431.0 "Theoretical m/z 117.057303, Mass diff 0 (3.73 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3222 118.06553 996646.0 "Theoretical m/z 118.065128, Mass diff 0 (3.41 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3223 119.04944 261371.0 "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3224 130.06567 752094.0 "Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3225 131.07352 3968814.0 "Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3226 132.04504 549533.0 "Theoretical m/z 132.044397, Mass diff 0.001 (4.87 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3227 132.08128 1313192.0 "Theoretical m/z 132.081324, Mass diff -0.001 (0 ppm), Formula C9H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3228 134.06033 476020.0 "Theoretical m/z 134.060047, Mass diff 0 (2.11 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3229 145.02644 9201794.0 "Theoretical m/z 145.025959, Mass diff 0 (3.32 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3230 146.06033 1786913.0 "Theoretical m/z 146.060037, Mass diff 0 (2.01 ppm), SMILES N(OC)=CC=1C=CC=CC1C, Annotation [C9H11NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3231 147.06844 435652.0 "Theoretical m/z 147.067862, Mass diff 0.001 (3.93 ppm), SMILES N(OC)=CC=1C=CC=CC1C, Annotation [C9H11NO-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3232 161.0475 625467.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3233 163.03706 449951.0 "Theoretical m/z 163.037074, Mass diff -0.001 (0 ppm), Formula C7H6F3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3234 173.03255 3885334.0 "Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3235 186.05302 16153518.0 "Theoretical m/z 186.052509, Mass diff 0.001 (2.75 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C(=N)C, Annotation [C9H8F3N-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3236 206.08214 362046.0 "Theoretical m/z 206.081165, Mass diff 0.001 (4.73 ppm), SMILES O=C(OC)C(=NOC)C=1C=CC=CC1C, Annotation [C11H13NO3-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3237 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3238 SCANNUMBER: 7511 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3239 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3240 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3241 FORMULA: C14H16Cl3NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3242 INCHIKEY: SOUGWDPPRBKJEX-AWEZNQCLSA-N | 
| 
 
1280d36344be
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parents:  
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 | 
3243 SMILES: CCC(C(=O)CCl)(N=C(c1cc(Cl)c(c(c1)Cl)C)O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3244 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3245 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3246 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3247 LICENSE: CC BY-NC | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
3248 COMPOUND_NAME: Zoxamide | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3249 RETENTION_TIME: 7.042906 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3250 PRECURSOR_MZ: 336.0327 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3251 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3252 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3253 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3254 122.99966 189624.0 "Theoretical m/z 122.999605, Mass diff 0 (0.45 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3255 158.97681 2350836.0 "Theoretical m/z 158.976276, Mass diff 0.001 (3.36 ppm), SMILES ClC1=CC=CC(Cl)=C1C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3256 160.99211 84080.0 "Theoretical m/z 160.991926, Mass diff 0 (1.14 ppm), SMILES ClC1=CC=CC(Cl)=C1C, Annotation [C7H6Cl2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3257 176.98717 132424.0 "Theoretical m/z 176.986845, Mass diff 0 (1.84 ppm), SMILES ClC=1C=C(Cl)C=C(C1)CO, Annotation [C7H6Cl2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3258 186.97179 7551578.0 "Theoretical m/z 186.971745, Mass diff -0.001 (0 ppm), Formula C8H5Cl2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3259 186.98138 1310863.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3260 203.99802 105210.0 "Theoretical m/z 203.99774, Mass diff 0 (1.37 ppm), SMILES ClC=1C=C(C=C(Cl)C1C)C(=N)O, Annotation [C8H7Cl2NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3261 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3262 SCANNUMBER: 10658 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3263 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3264 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3265 FORMULA: C15H8NOCl2F | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3266 INCHIKEY: WRPIRSINYZBGPK-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3267 SMILES: Fc1ccc(cc1)Oc1ccnc2c1c(Cl)cc(c2)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3268 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3269 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3270 IONIZATION: ESI+ | 
| 
 
1280d36344be
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diff
changeset
 | 
3271 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3272 COMPOUND_NAME: Quinoxyfen | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3273 RETENTION_TIME: 7.693292 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3274 PRECURSOR_MZ: 308.0046 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3275 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3276 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3277 NUM PEAKS: 28 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3278 113.04024 951160.0 "Theoretical m/z 113.039717, Mass diff 0.001 (4.63 ppm), SMILES FC1=CC=C(O)C=C1, Annotation [C6H5FO+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3279 123.00003 519051.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3280 123.03591 2234640.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3281 133.05254 505534.0 "Theoretical m/z 133.052764, Mass diff 0 (0 ppm), Formula C8H7NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3282 150.01109 1173838.0 "Theoretical m/z 150.011052, Mass diff -0.001 (0 ppm), Formula C8H5ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3283 162.01112 4388227.0 "Theoretical m/z 162.010502, Mass diff 0.001 (3.82 ppm), SMILES ClC1=CC=C2C=CC=NC2=C1, Annotation [C9H6ClN-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3284 168.02145 1536952.0 "Theoretical m/z 168.021617, Mass diff 0 (0 ppm), Formula C8H7ClNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3285 178.01723 957090.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3286 183.97221 586345.0 "Theoretical m/z 183.972079, Mass diff -0.001 (0 ppm), Formula C8H4Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3287 184.97952 1042789.0 "Theoretical m/z 184.979417, Mass diff -0.001 (0 ppm), Formula C11H2ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3288 196.98022 34758736.0 "Theoretical m/z 196.979356, Mass diff 0.001 (4.39 ppm), SMILES ClC1=CC(Cl)=C2C=CC=NC2=C1, Annotation [C9H5Cl2N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3289 209.06372 991608.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3290 210.0717 743797.0 "Theoretical m/z 210.071903, Mass diff 0 (0 ppm), Formula C14H9FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3291 212.97452 543051.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3292 213.98238 16892596.0 "Theoretical m/z 213.982099, Mass diff 0 (1.31 ppm), SMILES ClC=1C=C(Cl)C2=C(O)C=CN=C2C1, Annotation [C9H5Cl2NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3293 217.02182 350576.0 "Theoretical m/z 217.022031, Mass diff 0 (0 ppm), Formula C13H7ClF" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3294 219.02536 368183.0 "Theoretical m/z 219.024618, Mass diff -0.001 (0 ppm), Formula C15H4FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3295 225.03487 908834.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3296 237.05934 2476225.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3297 238.06659 390133.0 "Theoretical m/z 238.066272, Mass diff 0 (1.33 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=CC=CC32)C=C1, Annotation [C15H10FNO-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3298 244.03317 3467599.0 "Theoretical m/z 244.03293, Mass diff -0.001 (0 ppm), Formula C14H8ClFN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3299 245.04095 5069296.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3300 253.02917 653474.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3301 254.03786 417640.0 "Theoretical m/z 254.036716, Mass diff 0.001 (4.5 ppm), SMILES ClC=1C=CC=2C(=NC=CC2OC=3C=CC=CC3)C1, Annotation [C15H10ClNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3302 272.02798 14312807.0 "Theoretical m/z 272.027301, Mass diff 0.001 (2.49 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=C(Cl)C=CC32)C=C1, Annotation [C15H9ClFNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3303 280.00934 1380984.0 "Theoretical m/z 280.009608, Mass diff 0 (0 ppm), Formula C14H9Cl2FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3304 287.99789 1053238.0 "Theoretical m/z 287.99776, Mass diff 0 (0.45 ppm), SMILES ClC=1C=C(Cl)C=2C(=NC=CC2OC=3C=CC=CC3)C1, Annotation [C15H9Cl2NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3305 308.00415 16622164.0 "Theoretical m/z 308.003981, Mass diff 0 (0.55 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=C(Cl)C=C(Cl)C32)C=C1, Annotation [C15H8Cl2FNO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3306 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3307 SCANNUMBER: 10564 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3308 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3309 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3310 FORMULA: C23H22O6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3311 INCHIKEY: JUVIOZPCNVVQFO-NDXORKPFSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3312 SMILES: COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3313 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3314 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3315 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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 | 
3316 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3317 COMPOUND_NAME: Rotenone | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3318 RETENTION_TIME: 7.674882 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3319 PRECURSOR_MZ: 395.1498 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3320 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3321 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3322 NUM PEAKS: 118 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3323 91.05441 20240.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3324 94.04169 8976.0 "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3325 95.04953 15733.0 "Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3326 96.05724 5644.0 "Theoretical m/z 96.057515, Mass diff 0 (0 ppm), Formula C6H8O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3327 103.05439 9409.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3328 105.04505 12948.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3329 105.0702 18947.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3330 107.04936 14407.0 "Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3331 108.05726 28276.0 "Theoretical m/z 108.056969, Mass diff 0 (2.69 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3332 109.0651 27746.0 "Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3333 115.05464 7748.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3334 118.04178 6690.0 "Theoretical m/z 118.041319, Mass diff 0 (3.9 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3335 119.04944 11358.0 "Theoretical m/z 119.049144, Mass diff 0 (2.48 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3336 119.0857 16350.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3337 121.06523 31422.0 "Theoretical m/z 121.064794, Mass diff 0 (3.6 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3338 122.03665 11422.0 "Theoretical m/z 122.036231, Mass diff 0 (3.44 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2-2H]+, Rule of HR False" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3339 123.04434 5563.0 "Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3340 124.05232 66924.0 "Theoretical m/z 124.051881, Mass diff 0 (3.54 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2]+, Rule of HR False" | 
| 
 
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diff
changeset
 | 
3341 125.05998 10770.0 "Theoretical m/z 125.059706, Mass diff 0 (2.19 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2+H]+, Rule of HR True" | 
| 
 
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 | 
3342 128.06239 12472.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
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 | 
3343 129.07021 21798.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
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changeset
 | 
3344 131.04935 9618.0 "Theoretical m/z 131.04969, Mass diff 0 (0 ppm), Formula C9H7O" | 
| 
 
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 | 
3345 132.05725 6374.0 "Theoretical m/z 132.057515, Mass diff 0 (0 ppm), Formula C9H8O" | 
| 
 
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 | 
3346 133.02864 9569.0 "Theoretical m/z 133.028411, Mass diff 0 (1.72 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3347 133.06488 59218.0 "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O" | 
| 
 
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 | 
3348 135.04427 48791.0 "Theoretical m/z 135.044061, Mass diff 0 (1.55 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3349 135.08092 12734.0 "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3350 136.05228 31669.0 "Theoretical m/z 136.051886, Mass diff 0 (2.9 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-2H]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
3351 137.05997 22461.0 "Theoretical m/z 137.059711, Mass diff 0 (1.89 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3352 139.07579 190263.0 "Theoretical m/z 139.075361, Mass diff 0 (3.08 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3353 141.07028 6275.0 "Theoretical m/z 141.069869, Mass diff 0 (2.91 ppm), SMILES C=C(C)CCC=1C=CC=CC1, Annotation [C11H14-5H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3354 142.07797 14608.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3355 143.08594 13615.0 "Theoretical m/z 143.085519, Mass diff 0 (2.94 ppm), SMILES C=C(C)CCC=1C=CC=CC1, Annotation [C11H14-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3356 144.05733 5067.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3357 145.0649 8486.0 "Theoretical m/z 145.064792, Mass diff 0 (0.74 ppm), SMILES O1C=2C=CC=CC2CC1C=C, Annotation [C10H10O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3358 147.04451 61525.0 "Theoretical m/z 147.044056, Mass diff 0 (3.09 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2-H]+, Rule of HR True" | 
| 
 
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 | 
3359 147.08089 94625.0 "Theoretical m/z 147.080442, Mass diff 0 (3.04 ppm), SMILES O1C=2C=CC=CC2CC1C=C, Annotation [C10H10O+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3360 148.0522 39063.0 "Theoretical m/z 148.051881, Mass diff 0 (2.16 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2]+, Rule of HR False" | 
| 
 
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changeset
 | 
3361 149.02341 19610.0 "Theoretical m/z 149.023315, Mass diff 0 (0.64 ppm), SMILES OC1=CC=C(OC)C=C1OC, Annotation [C8H10O3-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3362 149.06003 21143.0 "Theoretical m/z 149.059706, Mass diff 0 (2.18 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3363 150.06783 16274.0 "Theoretical m/z 150.06808, Mass diff 0 (0 ppm), Formula C9H10O2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3364 151.03905 10391.0 "Theoretical m/z 151.038965, Mass diff 0 (0.57 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3365 151.07541 203001.0 "Theoretical m/z 151.075905, Mass diff 0 (0 ppm), Formula C9H11O2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3366 152.04688 7942.0 "Theoretical m/z 152.04679, Mass diff 0 (0.59 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-2H]+, Rule of HR False" | 
| 
 
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changeset
 | 
3367 152.06248 13044.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3368 153.05467 9160.0 "Theoretical m/z 153.054615, Mass diff 0 (0.36 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3369 155.0705 50109.0 "Theoretical m/z 155.070265, Mass diff 0 (1.52 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3370 155.08604 5247.0 "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3371 157.06509 11481.0 "Theoretical m/z 157.064798, Mass diff 0 (1.86 ppm), SMILES O1C=2C=CC=CC2CC1C(=C)C, Annotation [C11H12O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3372 157.10156 7250.0 "Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3373 159.0446 58047.0 "Theoretical m/z 159.044061, Mass diff 0.001 (3.39 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3374 160.05222 12860.0 "Theoretical m/z 160.051886, Mass diff 0 (2.09 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3375 161.02338 80194.0 "Theoretical m/z 161.023324, Mass diff 0 (0.35 ppm), SMILES O=CC1=CC=C2OCCC2=C1O, Annotation [C9H8O3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3376 161.0601 108267.0 "Theoretical m/z 161.059711, Mass diff 0 (2.41 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3377 161.09631 10911.0 "Theoretical m/z 161.096098, Mass diff 0 (1.32 ppm), SMILES O1C=2C=CC=CC2CC1C(=C)C, Annotation [C11H12O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3378 162.0676 99660.0 "Theoretical m/z 162.067536, Mass diff 0 (0.39 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3379 163.03929 24087.0 "Theoretical m/z 163.038974, Mass diff 0 (1.94 ppm), SMILES O=CC1=CC=C2OCCC2=C1O, Annotation [C9H8O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3380 163.07561 12092.0 "Theoretical m/z 163.075361, Mass diff 0 (1.53 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3381 164.04738 8000.0 "Theoretical m/z 164.046795, Mass diff 0.001 (3.57 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3382 165.05518 11042.0 "Theoretical m/z 165.05462, Mass diff 0.001 (3.39 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3383 165.06599 31937.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3384 165.09103 67666.0 "Theoretical m/z 165.091001, Mass diff 0 (0.17 ppm), SMILES O(C1=CC=C2C(OCCC2)=C1)C, Annotation [C10H12O2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3385 167.03391 16070.0 "Theoretical m/z 167.034434, Mass diff 0 (0 ppm), Formula C8H7O4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3386 167.07042 68033.0 "Theoretical m/z 167.07027, Mass diff 0 (0.9 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3387 167.08607 14650.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3388 169.06497 20549.0 "Theoretical m/z 169.064788, Mass diff 0 (1.08 ppm), SMILES O=CC1=CC=CC(=C1)CCC(=C)C, Annotation [C12H14O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3389 170.07298 47466.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3390 171.0444 8000.0 "Theoretical m/z 171.044061, Mass diff 0 (1.98 ppm), SMILES O=CC1=CC=C2OC(C=C)CC2=C1, Annotation [C11H10O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3391 171.08104 35499.0 "Theoretical m/z 171.080438, Mass diff 0.001 (3.52 ppm), SMILES O=CC1=CC=CC(=C1)CCC(=C)C, Annotation [C12H14O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3392 173.06004 17137.0 "Theoretical m/z 173.059701, Mass diff 0 (1.96 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3393 174.06767 6932.0 "Theoretical m/z 174.067526, Mass diff 0 (0.83 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3394 175.03938 17059.0 "Theoretical m/z 175.038975, Mass diff 0 (2.31 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3395 175.07544 21766.0 "Theoretical m/z 175.075351, Mass diff 0 (0.51 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3396 176.04684 21189.0 "Theoretical m/z 176.046801, Mass diff 0 (0.22 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-6H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3397 177.05479 232262.0 "Theoretical m/z 177.054626, Mass diff 0 (0.93 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3398 178.05867 5911.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3399 178.0625 25475.0 "Theoretical m/z 178.062451, Mass diff 0 (0.28 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3400 179.07047 162479.0 "Theoretical m/z 179.070276, Mass diff 0 (1.09 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3401 181.04948 12121.0 "Theoretical m/z 181.050084, Mass diff 0 (0 ppm), Formula C9H9O4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3402 183.08076 4979.0 "Theoretical m/z 183.08099, Mass diff 0 (0 ppm), Formula C13H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3403 185.05991 48654.0 "Theoretical m/z 185.059701, Mass diff 0 (1.13 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1, Annotation [C12H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3404 185.09641 26209.0 "Theoretical m/z 185.09664, Mass diff 0 (0 ppm), Formula C13H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3405 187.03905 10827.0 "Theoretical m/z 187.038965, Mass diff 0 (0.46 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OCC1, Annotation [C11H10O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3406 188.04747 5292.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3407 189.05499 13091.0 "Theoretical m/z 189.054615, Mass diff 0 (1.99 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OCC1, Annotation [C11H10O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3408 189.09126 53174.0 "Theoretical m/z 189.091001, Mass diff 0 (1.37 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1, Annotation [C12H12O2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3409 191.07039 460509.0 "Theoretical m/z 191.070276, Mass diff 0 (0.6 ppm), SMILES O(C=1C=C2OCCCC2=CC1OC)C, Annotation [C11H14O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3410 192.07661 134602.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3411 192.07805 420800.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3412 193.04977 5384.0 "Theoretical m/z 193.049539, Mass diff 0 (1.2 ppm), SMILES OC=1C=C2C(OCC(O)C2)=CC1OC, Annotation [C10H12O4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3413 193.0865 52606.0 "Theoretical m/z 193.085926, Mass diff 0.001 (2.97 ppm), SMILES O(C=1C=C2OCCCC2=CC1OC)C, Annotation [C11H14O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3414 195.08057 343831.0 "Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3415 197.05963 10859.0 "Theoretical m/z 197.059712, Mass diff 0 (0.42 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3416 198.06796 244073.0 "Theoretical m/z 198.067537, Mass diff 0 (2.13 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3417 199.07576 11375.0 "Theoretical m/z 199.075362, Mass diff 0 (2 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3418 201.09085 5454.0 "Theoretical m/z 201.091012, Mass diff 0 (0.81 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3419 203.07065 271508.0 "Theoretical m/z 203.07027, Mass diff 0 (1.87 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1O, Annotation [C12H12O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3420 205.0499 11121.0 "Theoretical m/z 205.049529, Mass diff 0 (1.81 ppm), SMILES O=CC(C=1C=C(OC)C(OC)=CC1O)C, Annotation [C11H14O4-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3421 211.07547 11767.0 "Theoretical m/z 211.075352, Mass diff 0 (0.56 ppm), SMILES O1C2=CC=CC(OC(C)C)=C2CC1C(=C)C, Annotation [C14H18O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3422 213.05545 8031.0 "Theoretical m/z 213.05462, Mass diff 0.001 (3.9 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OCC1, Annotation [C13H12O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3423 213.09134 496635.0 "Theoretical m/z 213.091003, Mass diff 0 (1.58 ppm), SMILES O1C2=CC=CC(OC(C)C)=C2CC1C(=C)C, Annotation [C14H18O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3424 219.06538 18652.0 "Theoretical m/z 219.065179, Mass diff 0 (0.92 ppm), SMILES O=CC1C2=CC(OC)=C(OC)C=C2OCC1, Annotation [C12H14O4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3425 220.07301 15899.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3426 223.07542 20667.0 "Theoretical m/z 223.075352, Mass diff 0 (0.3 ppm), SMILES O=C(C1=CC=C2OC(C(=C)C)CC2=C1)CCC, Annotation [C15H18O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3427 226.06303 9493.0 "Theoretical m/z 226.062451, Mass diff 0.001 (2.56 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OCC1, Annotation [C14H14O3-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3428 229.08595 8069.0 "Theoretical m/z 229.085926, Mass diff 0 (0.11 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OCC1, Annotation [C14H14O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3429 241.08595 34858.0 "Theoretical m/z 241.085916, Mass diff 0 (0.14 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC(C)C1, Annotation [C15H16O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3430 309.07611 9652.0 "Theoretical m/z 309.075738, Mass diff 0 (1.2 ppm), SMILES O=C1C=2C=CC=CC2OC3COC4=CC(OC)=C(OC)C=C4C13, Annotation [C18H16O5-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3431 319.09708 7916.0 "Theoretical m/z 319.097034, Mass diff -0.001 (0 ppm), Formula C20H15O4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3432 321.11215 19786.0 "Theoretical m/z 321.112684, Mass diff 0 (0 ppm), Formula C20H17O4" | 
| 
 
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 | 
3433 331.09756 10399.0 "Theoretical m/z 331.09649, Mass diff 0.001 (3.23 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4-3H]+, Rule of HR True" | 
| 
 
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 | 
3434 333.11328 6140.0 "Theoretical m/z 333.11214, Mass diff 0.001 (3.42 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3435 334.08463 6723.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3436 335.12769 6532.0 "Theoretical m/z 335.12779, Mass diff 0 (0.3 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3437 337.1073 11225.0 "Theoretical m/z 337.107049, Mass diff 0 (0.74 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OC(C)C1C4=CC=C(OC)C(OC)=C4, Annotation [C20H20O5-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
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 | 
3438 347.091 7782.0 "Theoretical m/z 347.091394, Mass diff 0 (1.13 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OC4COC5=CC(OC)=CC=C5C14, Annotation [C21H18O5-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3439 349.10764 9303.0 "Theoretical m/z 349.107044, Mass diff 0.001 (1.71 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OC4COC5=CC(OC)=CC=C5C14, Annotation [C21H18O5-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3440 377.13797 5836.0 "Theoretical m/z 377.13836, Mass diff 0 (1.03 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC(C)C1C4=CC=C(OC)C(OC)=C4, Annotation [C23H24O5-3H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3441 | 
| 
 
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diff
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 | 
3442 SCANNUMBER: 2214 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3443 IONMODE: positive | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3444 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3445 FORMULA: C10H19N5O | 
| 
 
1280d36344be
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diff
changeset
 | 
3446 INCHIKEY: ZJMZZNVGNSWOOM-ZETCQYMHSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3447 SMILES: CCN=c1nc(OC)[nH]c(=NC(CC)C)[nH]1 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3448 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
3449 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3450 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
3451 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3452 COMPOUND_NAME: Secbumeton_1 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3453 RETENTION_TIME: 3.185351 | 
| 
 
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 | 
3454 PRECURSOR_MZ: 226.1667 | 
| 
 
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 | 
3455 ADDUCT: [M+H]+ | 
| 
 
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 | 
3456 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
3457 NUM PEAKS: 16 | 
| 
 
1280d36344be
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 | 
3458 85.05116 254026.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
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 | 
3459 85.07622 1248785.0 "Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
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 | 
3460 86.03511 7693232.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
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 | 
3461 96.05572 2045746.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3462 97.03974 2776563.0 "Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3463 99.06665 1175450.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
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 | 
3464 100.05066 9824308.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=C(N=COC)N, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
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 | 
3465 110.04619 496522.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
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parents:  
diff
changeset
 | 
3466 110.0716 223643.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3467 114.06643 4195590.0 "Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N(=COC)C(=NC)N, Annotation [C4H9N3O-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3468 128.08185 3094754.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(=COC)C(=NCC)N, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3469 138.07761 783556.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3470 142.07253 19868644.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3471 168.0881 278497.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3472 170.10394 12296676.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
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 | 
3473 184.11964 1858746.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3474 | 
| 
 
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diff
changeset
 | 
3475 SCANNUMBER: 2376 | 
| 
 
1280d36344be
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diff
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 | 
3476 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3477 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3478 FORMULA: C10H19N5O | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3479 INCHIKEY: ZJMZZNVGNSWOOM-ZETCQYMHSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3480 SMILES: CCN=c1nc(OC)[nH]c(=NC(CC)C)[nH]1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3481 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3482 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3483 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
3484 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3485 COMPOUND_NAME: Secbumeton_2 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3486 RETENTION_TIME: 3.288845 | 
| 
 
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 | 
3487 PRECURSOR_MZ: 226.1663 | 
| 
 
1280d36344be
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 | 
3488 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3489 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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 | 
3490 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3491 85.05116 203704.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
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 | 
3492 85.07622 1795800.0 "Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3493 86.03511 4360152.0 "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O" | 
| 
 
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 | 
3494 96.05572 3992152.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
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 | 
3495 97.03974 3296917.0 "Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3496 99.06665 489124.0 "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4" | 
| 
 
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changeset
 | 
3497 100.05066 11922340.0 "Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=C(N=COC)N, Annotation [C3H7N3O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3498 110.04619 311190.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
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diff
changeset
 | 
3499 110.0716 143123.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3500 113.0825 152844.0 "Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N=C(N)NC=NCC, Annotation [C4H10N4-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3501 114.06643 5615716.0 "Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N(=COC)C(=NC)N, Annotation [C4H9N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3502 125.0461 170765.0 "Theoretical m/z 125.045785, Mass diff 0 (2.52 ppm), SMILES N=C1N=C(OC)NCN1, Annotation [C4H8N4O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3503 127.09787 169642.0 "Theoretical m/z 127.097822, Mass diff 0 (0.38 ppm), SMILES N1=CNCNC1=NCC, Annotation [C5H10N4+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3504 128.08185 4145137.0 "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(=COC)C(=NCC)N, Annotation [C5H11N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3505 129.0112 167032.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3506 138.07761 953215.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3507 142.07253 8482599.0 "Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3508 153.07755 208846.0 "Theoretical m/z 153.077081, Mass diff 0 (3.06 ppm), SMILES N1=C(OC)NC(=NCC)NC1, Annotation [C6H12N4O-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3509 168.0881 343548.0 "Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3510 170.10394 12923365.0 "Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3511 184.11964 137608.0 "Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True" | 
| 
 
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 | 
3512 226.16615 243943.0 "Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(=NCC)NC(=NC(C)CC)NC1OC, Annotation [C10H19N5O+H]+, Rule of HR True" | 
| 
 
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 | 
3513 | 
| 
 
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diff
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 | 
3514 SCANNUMBER: 3100 | 
| 
 
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diff
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 | 
3515 IONMODE: positive | 
| 
 
1280d36344be
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 | 
3516 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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changeset
 | 
3517 FORMULA: C18H35NO2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3518 INCHIKEY: PUYXTUJWRLOUCW-PQUAAJSLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3519 SMILES: CCCN(CC1COC2(O1)CCC(CC2)C(C)(C)C)CC | 
| 
 
1280d36344be
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 | 
3520 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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 | 
3521 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
3522 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3523 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3524 COMPOUND_NAME: Spiroxamine_1 | 
| 
 
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 | 
3525 RETENTION_TIME: 4.508498 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3526 PRECURSOR_MZ: 298.2746 | 
| 
 
1280d36344be
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changeset
 | 
3527 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3528 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3529 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3530 100.11219 3396827.0 "Theoretical m/z 100.112072, Mass diff 0 (1.18 ppm), SMILES N(C)(CC)CCC, Annotation [C6H15N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3531 102.09142 137060.0 "Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3532 126.12786 85740.0 "Theoretical m/z 126.127725, Mass diff 0 (1.07 ppm), SMILES N(CC)(CCC)CCC, Annotation [C8H19N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3533 144.13857 3215019.0 "Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3534 | 
| 
 
1280d36344be
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diff
changeset
 | 
3535 SCANNUMBER: 6504 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3536 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3537 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3538 FORMULA: C8H6N2OS2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3539 INCHIKEY: UELITFHSCLAHKR-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3540 SMILES: CSC(=O)c1cccc2c1snn2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3541 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3542 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3543 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3544 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3545 COMPOUND_NAME: Acibenzolar-S-methyl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3546 RETENTION_TIME: 7.209623 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3547 PRECURSOR_MZ: 210.9997 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3548 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3549 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3550 NUM PEAKS: 19 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3551 90.96726 85952.0 "Theoretical m/z 90.967617, Mass diff 0 (0 ppm), Formula C2H3S2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3552 91.05441 657143.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3553 95.04928 118440.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3554 96.00319 401311.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3555 104.02592 176500.0 "Theoretical m/z 104.025664, Mass diff 0 (2.46 ppm), SMILES O=CC=1C=CC=CC1, Annotation [C7H6O-2H]+, Rule of HR False" | 
| 
 
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parents:  
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 | 
3556 105.04505 89136.0 "Theoretical m/z 105.044727, Mass diff 0 (3.08 ppm), SMILES N=NC=1C=CC=CC1, Annotation [C6H6N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3557 106.99528 418903.0 "Theoretical m/z 106.994996, Mass diff 0 (2.65 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3558 108.00302 780675.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3559 109.0107 470651.0 "Theoretical m/z 109.010646, Mass diff 0 (0.49 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3560 111.02646 108320.0 "Theoretical m/z 111.026297, Mass diff 0 (1.47 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S+H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3561 121.01091 958564.0 "Theoretical m/z 121.011196, Mass diff 0 (0 ppm), Formula C7H5S" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
3562 122.01855 285730.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3563 134.99037 663158.0 "Theoretical m/z 134.989908, Mass diff 0 (3.43 ppm), SMILES O=C(S)C=1C=CC=CC1, Annotation [C7H6OS-3H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
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changeset
 | 
3564 135.99904 120240.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3565 136.00926 5947453.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
3566 139.97499 2000969.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3567 152.98305 216362.0 "Theoretical m/z 152.983267, Mass diff 0 (0 ppm), Formula C7H5S2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3568 167.97003 464522.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3569 210.99977 327401.0 "Theoretical m/z 210.999433, Mass diff 0 (1.6 ppm), SMILES O=C(SC)C1=CC=CC=2N=NSC21, Annotation [C8H6N2OS2+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3570 | 
| 
 
1280d36344be
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diff
changeset
 | 
3571 SCANNUMBER: 3267 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3572 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3573 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3574 FORMULA: C13H24N4O3S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3575 INCHIKEY: DSKJPMWIHSOYEA-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3576 SMILES: CCCCc1c(C)[nH]c(=NCC)nc1OS(=O)(=O)N(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3577 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3578 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3579 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3580 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3581 COMPOUND_NAME: Bupirimate | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3582 RETENTION_TIME: 6.076324 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3583 PRECURSOR_MZ: 317.1649 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3584 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3585 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3586 NUM PEAKS: 55 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3587 86.07153 235598.0 "Theoretical m/z 86.07127, Mass diff 0 (3.02 ppm), SMILES N(=C(N)N)CC, Annotation [C3H9N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3588 93.07003 108137.0 "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3589 95.06072 255743.0 "Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3590 95.08585 244503.0 "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3591 96.04461 1438629.0 "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3592 96.08099 127976.0 "Theoretical m/z 96.080774, Mass diff 0 (2.25 ppm), SMILES NC=CCCCC, Annotation [C6H13N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3593 97.03999 368735.0 "Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3594 98.06032 1406789.0 "Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3595 107.07314 137145.0 "Theoretical m/z 107.073499, Mass diff 0 (0 ppm), Formula C7H9N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3596 108.01175 7604676.0 "Theoretical m/z 108.011379, Mass diff 0 (3.44 ppm), SMILES O=S(=O)N(C)C, Annotation [C2H7NO2S-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3597 109.0761 227922.0 "Theoretical m/z 109.076021, Mass diff 0 (0.73 ppm), SMILES N(=CNC(=C)C)CC, Annotation [C6H12N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
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 | 
3598 110.06014 169356.0 "Theoretical m/z 110.060042, Mass diff 0 (0.89 ppm), SMILES N=C(O)CCCCC, Annotation [C6H13NO-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3599 110.0716 162792.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3600 110.09671 354193.0 "Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3601 120.081 147452.0 "Theoretical m/z 120.080771, Mass diff 0 (1.9 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3602 122.07138 411681.0 "Theoretical m/z 122.071273, Mass diff 0 (0.88 ppm), SMILES N(=C)C(=NCC)NCC, Annotation [C6H13N3-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3603 122.09673 123475.0 "Theoretical m/z 122.096422, Mass diff 0 (2.53 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3604 123.05569 195728.0 "Theoretical m/z 123.055838, Mass diff 0 (0 ppm), Formula C6H7N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3605 123.09197 115035.0 "Theoretical m/z 123.091676, Mass diff 0 (2.39 ppm), SMILES N(=CNC(=CC)C)CC, Annotation [C7H14N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3606 124.06344 181991.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3607 136.0872 149699.0 "Theoretical m/z 136.086918, Mass diff 0 (2.08 ppm), SMILES N1=CC=C(NC1=NCC)C, Annotation [C7H11N3-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3608 137.05867 120788.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3609 137.09485 160672.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3610 138.06628 1098460.0 "Theoretical m/z 138.066192, Mass diff 0 (0.64 ppm), SMILES OC=NC(=NCC)NCC, Annotation [C6H13N3O-5H]+, Rule of HR True" | 
| 
 
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parents:  
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 | 
3611 138.09154 233604.0 "Theoretical m/z 138.091333, Mass diff 0 (1.5 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3612 138.10286 398553.0 "Theoretical m/z 138.102568, Mass diff 0 (2.12 ppm), SMILES N1=CC=C(NC1=NCC)C, Annotation [C7H11N3+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3613 139.07446 1057776.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3614 139.12334 148466.0 "Theoretical m/z 139.122974, Mass diff 0 (2.63 ppm), SMILES N=CNC(=CCCCC)C, Annotation [C8H16N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3615 140.10709 5071826.0 "Theoretical m/z 140.106983, Mass diff 0 (0.76 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3616 148.08701 244501.0 "Theoretical m/z 148.086923, Mass diff 0 (0.59 ppm), SMILES N1=CC(=C(NC1=NCC)C)C, Annotation [C8H13N3-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3617 150.10286 2737236.0 "Theoretical m/z 150.102573, Mass diff 0 (1.91 ppm), SMILES N1=CC(=C(NC1=NCC)C)C, Annotation [C8H13N3-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3618 151.07442 131788.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3619 151.11079 210989.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3620 151.12326 149447.0 "Theoretical m/z 151.122974, Mass diff 0 (1.89 ppm), SMILES N1=CC(=C(NC1)C)CCCC, Annotation [C9H16N2-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3621 152.08211 600122.0 "Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC1=NC(=NCC)NC(=C1)C, Annotation [C7H11N3O-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3622 164.08234 442472.0 "Theoretical m/z 164.081842, Mass diff 0 (3.04 ppm), SMILES OC1=NC(=NCC)NC(=C1C)C, Annotation [C8H13N3O-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3623 165.08989 1444691.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3624 165.10242 2298446.0 "Theoretical m/z 165.102243, Mass diff 0 (1.07 ppm), SMILES OC1=NCNC(=C1CCCC)C, Annotation [C9H16N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3625 166.09755 10809536.0 "Theoretical m/z 166.097492, Mass diff 0 (0.35 ppm), SMILES OC1=NC(=NCC)NC(=C1C)C, Annotation [C8H13N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3626 167.10577 1006139.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3627 179.12965 335810.0 "Theoretical m/z 179.129671, Mass diff -0.001 (0 ppm), Formula C9H15N4" | 
| 
 
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parents:  
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changeset
 | 
3628 180.11362 538952.0 "Theoretical m/z 180.113132, Mass diff 0 (2.71 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3629 180.14995 435438.0 "Theoretical m/z 180.149519, Mass diff 0 (2.39 ppm), SMILES N1=CC(=CNC1=NCC)CCCC, Annotation [C10H17N3+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3630 182.12912 1149384.0 "Theoretical m/z 182.128782, Mass diff 0 (1.85 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3631 191.11787 124435.0 "Theoretical m/z 191.117889, Mass diff 0 (0.1 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3632 192.14951 246681.0 "Theoretical m/z 192.149524, Mass diff 0 (0.07 ppm), SMILES N1=CC(=C(NC1=NCC)C)CCCC, Annotation [C11H19N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3633 193.13402 1395706.0 "Theoretical m/z 193.133539, Mass diff 0 (2.49 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3634 194.12903 1925937.0 "Theoretical m/z 194.128788, Mass diff 0 (1.25 ppm), SMILES OC1=NC(=NCC)NC=C1CCCC, Annotation [C10H17N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3635 208.14435 1874942.0 "Theoretical m/z 208.144443, Mass diff 0 (0.45 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3636 209.17653 127377.0 "Theoretical m/z 209.176622, Mass diff 0 (0 ppm), Formula C11H21N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3637 210.15997 6891096.0 "Theoretical m/z 210.160093, Mass diff 0 (0.59 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
3638 224.17574 413548.0 "Theoretical m/z 224.176287, Mass diff 0 (0 ppm), Formula C12H22N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3639 237.20732 1204267.0 "Theoretical m/z 237.207922, Mass diff 0 (0 ppm), Formula C13H25N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3640 262.08615 349666.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3641 272.10626 143082.0 "Theoretical m/z 272.106342, Mass diff 0 (0.3 ppm), SMILES O=S(=O)OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O3S-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3642 | 
| 
 
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diff
changeset
 | 
3643 SCANNUMBER: 5627 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3644 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3645 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3646 FORMULA: C16H23N3OS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3647 INCHIKEY: PRLVTUNWOQKEAI-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
3648 SMILES: CC(N1C(=NC(C)(C)C)SCN(C1=O)c1ccccc1)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3649 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3650 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3651 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3652 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3653 COMPOUND_NAME: Buprofezin | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3654 RETENTION_TIME: 7.028851 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
3655 PRECURSOR_MZ: 306.1638 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3656 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3657 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3658 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3659 86.06017 3955916.0 "Theoretical m/z 86.060039, Mass diff 0 (1.52 ppm), SMILES O=CNC(C)C, Annotation [C4H9NO-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3660 95.04928 722739.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3661 102.03746 765607.0 "Theoretical m/z 102.037197, Mass diff 0 (2.58 ppm), SMILES SC=NC(C)C, Annotation [C4H9NS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3662 102.99629 1020337.0 "Theoretical m/z 102.996609, Mass diff 0 (0 ppm), Formula C2H3N2OS" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3663 106.06516 49438552.0 "Theoretical m/z 106.065128, Mass diff 0 (0.3 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3664 145.04333 786651.0 "Theoretical m/z 145.043008, Mass diff 0 (2.22 ppm), SMILES O=C(NCS)NC(C)C, Annotation [C5H12N2OS-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3665 208.05412 1036458.0 "Theoretical m/z 208.053907, Mass diff 0 (1.02 ppm), SMILES O=C1NC(=N)SCN1C=2C=CC=CC2, Annotation [C9H9N3OS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3666 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3667 SCANNUMBER: 2650 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3668 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3669 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3670 FORMULA: C12H13NO2S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3671 INCHIKEY: GYSSRZJIHXQEHQ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3672 SMILES: OC(=Nc1ccccc1)C1=C(C)OCCS1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3673 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3674 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3675 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3676 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3677 COMPOUND_NAME: Carboxin | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3678 RETENTION_TIME: 5.514598 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3679 PRECURSOR_MZ: 236.0745 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3680 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3681 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3682 NUM PEAKS: 21 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3683 86.99005 83162.0 "Theoretical m/z 86.989915, Mass diff 0 (1.55 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3684 89.00569 35962.0 "Theoretical m/z 89.005565, Mass diff 0 (1.4 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3685 92.0498 113299.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3686 93.0575 2928372.0 "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3687 94.06519 52720.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
3688 95.04928 67153.0 "Theoretical m/z 95.04914, Mass diff 0 (1.47 ppm), SMILES O(C(=CC)C)CC, Annotation [C6H12O-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3689 99.02643 59993.0 "Theoretical m/z 99.0263, Mass diff 0 (1.31 ppm), SMILES S(C=CC)CC, Annotation [C5H10S-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3690 104.04956 151593.0 "Theoretical m/z 104.049472, Mass diff 0 (0.84 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3691 105.04476 45581.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3692 115.02152 31967.0 "Theoretical m/z 115.021213, Mass diff 0 (2.67 ppm), SMILES O1C(=CSCC1)C, Annotation [C5H8OS-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3693 120.04463 57401.0 "Theoretical m/z 120.044391, Mass diff 0 (1.99 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3694 124.02155 960327.0 "Theoretical m/z 124.021545, Mass diff 0 (0.04 ppm), SMILES N=CC(SCC)=CC, Annotation [C6H11NS-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3695 128.04956 63924.0 "Theoretical m/z 128.049478, Mass diff 0 (0.64 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3696 132.04463 580531.0 "Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES OC(=NC=1C=CC=CC1)C, Annotation [C8H9NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3697 138.03711 35055.0 "Theoretical m/z 138.037745, Mass diff 0 (0 ppm), Formula C7H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3698 143.01614 2499380.0 "Theoretical m/z 143.016675, Mass diff 0 (0 ppm), Formula C6H7O2S" | 
| 
 
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diff
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 | 
3699 146.06033 163428.0 "Theoretical m/z 146.060047, Mass diff 0 (1.94 ppm), SMILES OC(=NC=1C=CC=CC1)C=C, Annotation [C9H9NO-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3700 148.02174 69210.0 "Theoretical m/z 148.021539, Mass diff 0 (1.36 ppm), SMILES SCC=NC=1C=CC=CC1, Annotation [C8H9NS-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3701 162.03714 126130.0 "Theoretical m/z 162.037189, Mass diff 0 (0.3 ppm), SMILES SC(=C)C=NC=1C=CC=CC1, Annotation [C9H9NS-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3702 165.02444 140508.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3703 166.03207 97516.0 "Theoretical m/z 166.032108, Mass diff 0 (0.23 ppm), SMILES OC(=NC=1C=CC=CC1)CS, Annotation [C8H9NOS-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3704 | 
| 
 
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changeset
 | 
3705 SCANNUMBER: 4128 | 
| 
 
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diff
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 | 
3706 IONMODE: positive | 
| 
 
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 | 
3707 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3708 FORMULA: C17H26NO3ClS | 
| 
 
1280d36344be
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diff
changeset
 | 
3709 INCHIKEY: SILSDTWXNBZOGF-KUZBFYBWSA-N | 
| 
 
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diff
changeset
 | 
3710 SMILES: CCSC(CC1CC(=O)C(=C(NOCC=CCl)CC)C(=O)C1)C | 
| 
 
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diff
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 | 
3711 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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changeset
 | 
3712 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
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 | 
3713 IONIZATION: ESI+ | 
| 
 
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diff
changeset
 | 
3714 LICENSE: CC BY-NC | 
| 
 
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diff
changeset
 | 
3715 COMPOUND_NAME: Clethodim_1 | 
| 
 
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 | 
3716 RETENTION_TIME: 6.687163 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3717 PRECURSOR_MZ: 360.1401 | 
| 
 
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 | 
3718 ADDUCT: [M+H]+ | 
| 
 
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 | 
3719 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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diff
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 | 
3720 NUM PEAKS: 93 | 
| 
 
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 | 
3721 89.0422 26517.0 "Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3722 91.05441 49957.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
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changeset
 | 
3723 92.04956 6055.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3724 93.0575 11783.0 "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N" | 
| 
 
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changeset
 | 
3725 93.07003 33788.0 "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3726 94.06519 21009.0 | 
| 
 
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 | 
3727 95.04928 65958.0 "Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O=C(C=CCC)C, Annotation [C6H10O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3728 95.0856 11343.0 "Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3729 96.04461 77264.0 "Theoretical m/z 96.044387, Mass diff 0 (2.32 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-5H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3730 98.06032 83926.0 "Theoretical m/z 98.060037, Mass diff 0 (2.89 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3731 103.05439 27407.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3732 105.04505 6981.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3733 105.07019 30263.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3734 106.06516 86354.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
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diff
changeset
 | 
3735 107.04936 34964.0 "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3736 107.08563 8621.0 "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3737 108.0446 28107.0 "Theoretical m/z 108.044387, Mass diff 0 (1.97 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3738 108.08108 167346.0 "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N" | 
| 
 
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diff
changeset
 | 
3739 109.0651 32723.0 "Theoretical m/z 109.064788, Mass diff 0 (2.86 ppm), SMILES O=CCC(C)CCC, Annotation [C7H14O-5H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
3740 110.06014 31720.0 "Theoretical m/z 110.060037, Mass diff 0 (0.94 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3741 110.09671 12453.0 "Theoretical m/z 110.096974, Mass diff 0 (0 ppm), Formula C7H12N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3742 111.04435 12775.0 "Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3743 111.06791 6651.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3744 114.05498 7671.0 "Theoretical m/z 114.054958, Mass diff 0 (0.19 ppm), SMILES O=CC=C(NO)CC, Annotation [C5H9NO2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3745 114.0916 11353.0 "Theoretical m/z 114.091343, Mass diff 0 (2.26 ppm), SMILES O(NCCC)CC=C, Annotation [C6H13NO-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3746 115.0543 6778.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3747 117.05739 8001.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3748 117.06997 20495.0 "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9" | 
| 
 
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parents:  
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changeset
 | 
3749 118.06519 20951.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
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changeset
 | 
3750 119.04944 18911.0 "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O" | 
| 
 
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changeset
 | 
3751 119.06059 9053.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3752 119.0857 23128.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3753 120.04463 7579.0 "Theoretical m/z 120.044939, Mass diff 0 (0 ppm), Formula C7H6NO" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3754 120.081 8457.0 "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3755 121.06487 56724.0 "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3756 122.06016 65198.0 "Theoretical m/z 122.060042, Mass diff 0 (0.96 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-5H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3757 122.09673 13384.0 "Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3758 123.04433 7289.0 "Theoretical m/z 123.044053, Mass diff 0 (2.25 ppm), SMILES O=CC(=CCC)C(=O)C, Annotation [C7H10O2-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3759 124.03934 5264.0 "Theoretical m/z 124.039306, Mass diff 0 (0.28 ppm), SMILES O=CC=C(NOC)CC, Annotation [C6H11NO2-5H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3760 124.07605 20748.0 "Theoretical m/z 124.075693, Mass diff 0 (2.88 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-3H]+, Rule of HR True" | 
| 
 
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recetox 
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 | 
3761 127.02138 23658.0 "Theoretical m/z 127.021209, Mass diff 0 (1.35 ppm), SMILES O=CCCCC(S)C, Annotation [C6H12OS-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3762 128.06201 5671.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3763 129.07021 5839.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3764 131.0731 6698.0 "Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3765 131.08559 5362.0 "Theoretical m/z 131.086075, Mass diff 0 (0 ppm), Formula C10H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3766 132.08089 18560.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3767 133.06488 10377.0 "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3768 133.10155 8105.0 "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3769 134.06033 147188.0 "Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3770 134.09659 13221.0 "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3771 135.08049 8346.0 "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3772 136.03949 70010.0 "Theoretical m/z 136.039306, Mass diff 0 (1.35 ppm), SMILES O=CC(C(=O)C)=C(N)CC, Annotation [C7H11NO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3773 136.07568 371565.0 "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3774 136.11234 9112.0 "Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3775 137.05997 23108.0 "Theoretical m/z 137.059701, Mass diff 0 (1.96 ppm), SMILES O=C(C(=CCC)C(=O)C)C, Annotation [C8H12O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3776 138.05496 9422.0 "Theoretical m/z 138.054961, Mass diff 0 (0.01 ppm), SMILES O=C(C=C(NOC)CC)C, Annotation [C7H13NO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3777 138.09154 20890.0 "Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3778 144.08099 5145.0 "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3779 145.0649 6292.0 "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3780 146.06033 26112.0 "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3781 146.09634 7672.0 "Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3782 147.04402 77322.0 "Theoretical m/z 147.044547, Mass diff 0.001 (3.58 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3783 147.08089 12959.0 "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3784 148.0759 20412.0 "Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3785 149.04733 5916.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3786 149.06003 102646.0 "Theoretical m/z 149.059701, Mass diff 0 (2.21 ppm), SMILES O=C1C(=CCC)C(=O)CCC1, Annotation [C9H12O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3787 150.05499 6525.0 "Theoretical m/z 150.054961, Mass diff 0 (0.19 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3788 150.09151 15556.0 "Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3789 150.12804 6161.0 "Theoretical m/z 150.128275, Mass diff 0 (0 ppm), Formula C10H16N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3790 152.07053 18217.0 "Theoretical m/z 152.070611, Mass diff 0 (0.53 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
3791 158.04488 6800.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3792 160.07613 16467.0 "Theoretical m/z 160.076239, Mass diff 0 (0 ppm), Formula C10H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3793 160.11201 5212.0 "Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3794 161.0601 8950.0 "Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3795 161.09631 9597.0 "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3796 162.0554 6952.0 "Theoretical m/z 162.055503, Mass diff 0 (0 ppm), Formula C9H8NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3797 162.0914 19731.0 "Theoretical m/z 162.091889, Mass diff 0 (0 ppm), Formula C10H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3798 163.06274 15231.0 "Theoretical m/z 163.062786, Mass diff 0 (0.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3799 164.07106 350022.0 "Theoretical m/z 164.070611, Mass diff 0 (2.73 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3800 164.10716 16374.0 "Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3801 166.08664 512799.0 "Theoretical m/z 166.086261, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3802 166.12283 13211.0 "Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3803 167.09418 26398.0 "Theoretical m/z 167.094086, Mass diff 0 (0.56 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3804 173.50754 5344.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3805 178.08673 16500.0 "Theoretical m/z 178.086252, Mass diff 0 (2.69 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3806 178.12309 12987.0 "Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3807 180.08443 5978.0 "Theoretical m/z 180.084695, Mass diff 0 (0 ppm), Formula C10H14NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
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 | 
3808 180.10194 6844.0 "Theoretical m/z 180.101902, Mass diff 0 (0.21 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3809 190.1227 6425.0 "Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3810 192.10233 16067.0 "Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3811 206.11787 6696.0 "Theoretical m/z 206.117563, Mass diff 0 (1.49 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3812 212.11047 16431.0 "Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3813 240.10542 8682.0 "Theoretical m/z 240.105269, Mass diff 0 (0.63 ppm), SMILES O=C(C=C(NO)CC)CCCC(SCC)C, Annotation [C12H23NO2S-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3814 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3815 SCANNUMBER: 7016 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3816 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3817 SPECTRUMTYPE: Centroid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3818 FORMULA: C17H26NO3ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3819 INCHIKEY: SILSDTWXNBZOGF-KUZBFYBWSA-N | 
| 
 
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recetox 
parents:  
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changeset
 | 
3820 SMILES: CCSC(CC1CC(=O)C(=C(NOCC=CCl)CC)C(=O)C1)C | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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 | 
3821 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
3822 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3823 IONIZATION: ESI+ | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3824 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3825 COMPOUND_NAME: Clethodim_2 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3826 RETENTION_TIME: 7.277172 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3827 PRECURSOR_MZ: 360.1401 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3828 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3829 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
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changeset
 | 
3830 NUM PEAKS: 68 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3831 89.0422 98238.0 "Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3832 91.05464 171745.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3833 93.05774 38046.0 "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3834 93.07027 136004.0 "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3835 94.06543 101832.0 "Theoretical m/z 94.065674, Mass diff 0 (0 ppm), Formula C6H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3836 95.04953 227900.0 "Theoretical m/z 95.049142, Mass diff 0 (4.08 ppm), SMILES O=C(C=CCC)C, Annotation [C6H10O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3837 95.08585 40869.0 "Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3838 96.04461 221541.0 "Theoretical m/z 96.044387, Mass diff 0 (2.32 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3839 98.06032 529705.0 "Theoretical m/z 98.060037, Mass diff 0 (2.89 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3840 103.05467 131256.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3841 105.07019 127685.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3842 106.06545 53082.0 "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3843 107.04936 136788.0 "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3844 107.08593 34588.0 "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3845 108.0446 65341.0 "Theoretical m/z 108.044387, Mass diff 0 (1.97 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3846 108.08108 867554.0 "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3847 109.0651 107578.0 "Theoretical m/z 109.064788, Mass diff 0 (2.86 ppm), SMILES O=CCC(C)CCC, Annotation [C7H14O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
3848 110.06044 125419.0 "Theoretical m/z 110.060037, Mass diff 0 (3.66 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3849 111.04435 54097.0 "Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3850 111.06822 33474.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3851 114.0916 70953.0 "Theoretical m/z 114.091343, Mass diff 0 (2.26 ppm), SMILES O(NCCC)CC=C, Annotation [C6H13NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3852 117.07031 92684.0 "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3853 118.06553 57896.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3854 119.04944 77592.0 "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3855 119.0857 101869.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3856 120.081 44118.0 "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3857 121.06523 314215.0 "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3858 122.06016 283363.0 "Theoretical m/z 122.060042, Mass diff 0 (0.96 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3859 122.09673 58647.0 "Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3860 124.07605 110151.0 "Theoretical m/z 124.075693, Mass diff 0 (2.88 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3861 127.02138 108658.0 "Theoretical m/z 127.021209, Mass diff 0 (1.35 ppm), SMILES O=CCCCC(S)C, Annotation [C6H12OS-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3862 133.10155 43604.0 "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3863 134.06033 82368.0 "Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3864 134.09659 80374.0 "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3865 135.08092 42793.0 "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3866 136.07613 1946515.0 "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3867 136.11234 44348.0 "Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3868 137.05997 112159.0 "Theoretical m/z 137.059701, Mass diff 0 (1.96 ppm), SMILES O=C(C(=CCC)C(=O)C)C, Annotation [C8H12O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3869 138.05539 37327.0 "Theoretical m/z 138.054961, Mass diff 0 (3.11 ppm), SMILES O=C(C=C(NOC)CC)C, Annotation [C7H13NO2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3870 138.09154 107538.0 "Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3871 146.06033 140672.0 "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3872 146.09682 35123.0 "Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
3873 147.04449 448482.0 "Theoretical m/z 147.044547, Mass diff 0 (0.38 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3874 147.06795 32058.0 "Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3875 147.08089 54066.0 "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3876 148.0759 90038.0 "Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3877 149.06003 660024.0 "Theoretical m/z 149.059701, Mass diff 0 (2.21 ppm), SMILES O=C1C(=CCC)C(=O)CCC1, Annotation [C9H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3878 150.09151 33706.0 "Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3879 152.07103 119001.0 "Theoretical m/z 152.070611, Mass diff 0 (2.75 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3880 161.0601 46725.0 "Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3881 161.09631 40686.0 "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3882 162.09196 88271.0 "Theoretical m/z 162.091889, Mass diff -0.001 (0 ppm), Formula C10H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
3883 163.06331 31458.0 "Theoretical m/z 163.062786, Mass diff 0.001 (3.21 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3884 164.07106 2144695.0 "Theoretical m/z 164.070611, Mass diff 0 (2.73 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3885 164.10716 97593.0 "Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3886 166.08664 3133889.0 "Theoretical m/z 166.086261, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3887 166.12283 98337.0 "Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3888 167.09418 133413.0 "Theoretical m/z 167.094086, Mass diff 0 (0.56 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3889 177.07883 31343.0 "Theoretical m/z 177.078427, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3890 178.12309 80524.0 "Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3891 179.09425 38320.0 "Theoretical m/z 179.094077, Mass diff 0 (0.97 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-2H]+, Rule of HR False" | 
| 
 
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 | 
3892 180.10194 39682.0 "Theoretical m/z 180.101902, Mass diff 0 (0.21 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3893 190.1227 42958.0 "Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3894 192.10233 115116.0 "Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3895 206.11787 45529.0 "Theoretical m/z 206.117563, Mass diff 0 (1.49 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3896 208.13387 37258.0 "Theoretical m/z 208.133213, Mass diff 0.001 (3.16 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
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diff
changeset
 | 
3897 212.11047 103531.0 "Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3898 240.10542 87328.0 "Theoretical m/z 240.105269, Mass diff 0 (0.63 ppm), SMILES O=C(C=C(NO)CC)CCCC(SCC)C, Annotation [C12H23NO2S-5H]+, Rule of HR True" | 
| 
 
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 | 
3899 | 
| 
 
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changeset
 | 
3900 SCANNUMBER: 1358 | 
| 
 
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changeset
 | 
3901 IONMODE: positive | 
| 
 
1280d36344be
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 | 
3902 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
3903 FORMULA: C6H8N5O2ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3904 INCHIKEY: PGOOBECODWQEAB-UHFFFAOYSA-N | 
| 
 
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 | 
3905 SMILES: CN=C(NN(=O)=O)NCc1cnc(s1)Cl | 
| 
 
1280d36344be
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 | 
3906 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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changeset
 | 
3907 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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diff
changeset
 | 
3908 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
3909 LICENSE: CC BY-NC | 
| 
 
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 | 
3910 COMPOUND_NAME: Clothianidin | 
| 
 
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 | 
3911 RETENTION_TIME: 2.767634 | 
| 
 
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diff
changeset
 | 
3912 PRECURSOR_MZ: 250.0162 | 
| 
 
1280d36344be
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changeset
 | 
3913 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
3914 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
3915 NUM PEAKS: 12 | 
| 
 
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 | 
3916 113.01702 68898.0 "Theoretical m/z 113.016796, Mass diff 0 (1.98 ppm), SMILES N1=CSC(=C1)CN, Annotation [C4H6N2S-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3917 131.96729 1556136.0 "Theoretical m/z 131.966922, Mass diff 0 (2.79 ppm), SMILES ClC1=NC=C(S1)C, Annotation [C4H4ClNS-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3918 146.97801 24619.0 "Theoretical m/z 146.977817, Mass diff 0 (1.31 ppm), SMILES ClC1=NC=C(S1)CN, Annotation [C4H5ClN2S-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3919 168.04659 701063.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3920 169.05435 2394222.0 "Theoretical m/z 169.054248, Mass diff 0 (0.6 ppm), SMILES N1=CSC(=C1)CNC(=NC)N, Annotation [C6H10N4S-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3921 172.98125 33776.0 | 
| 
 
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parents:  
diff
changeset
 | 
3922 174.9729 46060.0 "Theoretical m/z 174.973286, Mass diff 0 (0 ppm), Formula C5H4ClN2OS" | 
| 
 
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changeset
 | 
3923 203.01552 30320.0 "Theoretical m/z 203.015278, Mass diff 0 (1.19 ppm), SMILES ClC1=NC=C(S1)CNC(=NC)N, Annotation [C6H9ClN4S-H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
3924 204.02304 121736.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3925 206.01546 199604.0 "Theoretical m/z 206.015486, Mass diff -0.001 (0 ppm), Formula C6H9ClN3OS" | 
| 
 
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changeset
 | 
3926 220.01871 34828.0 | 
| 
 
1280d36344be
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parents:  
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 | 
3927 250.01668 782407.0 "Theoretical m/z 250.016004, Mass diff 0.001 (2.7 ppm), SMILES O=N(=O)NC(=NC)NCC=1SC(Cl)=NC1, Annotation [C6H8ClN5O2S+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3928 | 
| 
 
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changeset
 | 
3929 SCANNUMBER: 4651 | 
| 
 
1280d36344be
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 | 
3930 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3931 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3932 FORMULA: C13H13N4O2ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3933 INCHIKEY: YXKMMRDKEKCERS-UHFFFAOYSA-N | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
3934 SMILES: N#Cc1nc(c(n1S(=O)(=O)N(C)C)c1ccc(cc1)C)Cl | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3935 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3936 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3937 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3938 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
3939 COMPOUND_NAME: Cyazofamid | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3940 RETENTION_TIME: 6.824718 | 
| 
 
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changeset
 | 
3941 PRECURSOR_MZ: 325.0526 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3942 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3943 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3944 NUM PEAKS: 14 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3945 108.01175 7160721.0 "Theoretical m/z 108.011379, Mass diff 0 (3.44 ppm), SMILES O=S(=O)N(C)C, Annotation [C2H7NO2S-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3946 216.03249 215458.0 "Theoretical m/z 216.032306, Mass diff 0 (0.85 ppm), SMILES N#CC1=NC(Cl)=C(N1)C=2C=CC(=CC2)C, Annotation [C11H8ClN3-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3947 217.0407 634975.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3948 218.0482 106134.0 "Theoretical m/z 218.047956, Mass diff 0 (1.12 ppm), SMILES N#CC1=NC(Cl)=C(N1)C=2C=CC(=CC2)C, Annotation [C11H8ClN3+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3949 225.11369 156877.0 "Theoretical m/z 225.114021, Mass diff 0 (0 ppm), Formula C13H13N4" | 
| 
 
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parents:  
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changeset
 | 
3950 226.12143 91884.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3951 233.06017 429313.0 "Theoretical m/z 233.059399, Mass diff -0.001 (0 ppm), Formula C11H10ClN4" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
3952 251.07034 448093.0 "Theoretical m/z 251.069964, Mass diff -0.001 (0 ppm), Formula C11H12ClN4O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
3953 251.10664 310661.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3954 261.09036 1553497.0 "Theoretical m/z 261.090699, Mass diff 0 (0 ppm), Formula C13H14ClN4" | 
| 
 
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diff
changeset
 | 
3955 279.10236 522333.0 | 
| 
 
1280d36344be
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 | 
3956 325.052 1817226.0 "Theoretical m/z 325.052046, Mass diff 0 (0.14 ppm), SMILES N#CC1=NC(Cl)=C(C=2C=CC(=CC2)C)N1S(=O)(=O)N(C)C, Annotation [C13H13ClN4O2S+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
3957 325.14325 121241.0 | 
| 
 
1280d36344be
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changeset
 | 
3958 325.23611 85648.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
3959 | 
| 
 
1280d36344be
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parents:  
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changeset
 | 
3960 SCANNUMBER: 2873 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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 | 
3961 IONMODE: positive | 
| 
 
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diff
changeset
 | 
3962 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3963 FORMULA: C13H9N4OCl2F3S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3964 INCHIKEY: FNELVJVBIYMIMC-UHFFFAOYSA-N | 
| 
 
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diff
changeset
 | 
3965 SMILES: N#Cc1nn(c(c1S(=O)CC)N)c1c(Cl)cc(cc1Cl)C(F)(F)F | 
| 
 
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changeset
 | 
3966 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
3967 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
3968 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
3969 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3970 COMPOUND_NAME: Ethiprole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3971 RETENTION_TIME: 5.828761 | 
| 
 
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 | 
3972 PRECURSOR_MZ: 396.991 | 
| 
 
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 | 
3973 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
3974 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3975 NUM PEAKS: 11 | 
| 
 
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 | 
3976 212.94865 522963.0 "Theoretical m/z 212.948017, Mass diff 0.001 (2.97 ppm), SMILES FC(F)(F)C=1C=C(Cl)C=C(Cl)C1, Annotation [C7H3Cl2F3-H]+, Rule of HR True" | 
| 
 
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diff
changeset
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3977 227.9595 466048.0 "Theoretical m/z 227.958912, Mass diff 0.001 (2.58 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3978 240.95441 720208.0 "Theoretical m/z 240.954172, Mass diff 0 (0.99 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NN)C(Cl)=C1, Annotation [C7H5Cl2F3N2-3H]+, Rule of HR True" | 
| 
 
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changeset
 | 
3979 254.9706 13822754.0 "Theoretical m/z 254.969812, Mass diff 0.001 (3.09 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-3H]+, Rule of HR True" | 
| 
 
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 | 
3980 263.97287 158454.0 "Theoretical m/z 263.973142, Mass diff 0 (0 ppm), Formula C11H4Cl2N3O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3981 271.93167 238242.0 "Theoretical m/z 271.931535, Mass diff -0.001 (0 ppm), Formula C8H3Cl2F3NS" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3982 288.95517 162603.0 "Theoretical m/z 288.954162, Mass diff 0.001 (3.49 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N2N=C(C=C2)C, Annotation [C11H7Cl2F3N2-5H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
3983 288.96835 478467.0 "Theoretical m/z 288.968391, Mass diff -0.001 (0 ppm), Formula C12H3Cl2N4O" | 
| 
 
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 | 
3984 315.97946 548987.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
3985 323.93817 233169.0 "Theoretical m/z 323.937683, Mass diff -0.001 (0 ppm), Formula C10H3Cl2F3N3S" | 
| 
 
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diff
changeset
 | 
3986 350.94952 1933706.0 "Theoretical m/z 350.949363, Mass diff 0 (0.45 ppm), SMILES O=S(C(=CNC1=C(Cl)C=C(C=C1Cl)C(F)(F)F)CC)CC, Annotation [C13H14Cl2F3NOS-8H]+, Rule of HR False" | 
| 
 
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recetox 
parents:  
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 | 
3987 | 
| 
 
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 | 
3988 SCANNUMBER: 3176 | 
| 
 
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 | 
3989 IONMODE: positive | 
| 
 
1280d36344be
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diff
changeset
 | 
3990 SPECTRUMTYPE: Centroid | 
| 
 
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 | 
3991 FORMULA: C13H18O5S | 
| 
 
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3992 INCHIKEY: IRCMYGHHKLLGHV-GFCCVEGCSA-N | 
| 
 
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 | 
3993 SMILES: CCOC1Oc2c(C1(C)C)cc(cc2)OS(=O)(=O)C | 
| 
 
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 | 
3994 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
3995 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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 | 
3996 IONIZATION: ESI+ | 
| 
 
1280d36344be
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 | 
3997 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
3998 COMPOUND_NAME: Ethofumesate | 
| 
 
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 | 
3999 RETENTION_TIME: 6.01901 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4000 PRECURSOR_MZ: 287.0957 | 
| 
 
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 | 
4001 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
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 | 
4002 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4003 NUM PEAKS: 10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4004 121.06523 2086509.0 "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O" | 
| 
 
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parents:  
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 | 
4005 149.09618 158152.0 "Theoretical m/z 149.096098, Mass diff 0 (0.55 ppm), SMILES O1C=2C=CC=CC2C(C)(C)C1, Annotation [C10H12O+H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4006 161.0601 278315.0 "Theoretical m/z 161.059701, Mass diff 0 (2.48 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4007 162.0676 51729.0 "Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-2H]+, Rule of HR False" | 
| 
 
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parents:  
diff
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 | 
4008 163.07561 321436.0 "Theoretical m/z 163.075351, Mass diff 0 (1.59 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4009 179.07047 102226.0 "Theoretical m/z 179.07027, Mass diff 0 (1.12 ppm), SMILES OC1=CC=C2OC(O)C(C2=C1)(C)C, Annotation [C10H12O3-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4010 241.05281 803837.0 "Theoretical m/z 241.052906, Mass diff 0 (0.4 ppm), SMILES O=S(=O)(OC1=CC=C2OCC(C2=C1)(C)C)C, Annotation [C11H14O4S-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4011 259.06424 3450423.0 "Theoretical m/z 259.063459, Mass diff 0.001 (3.01 ppm), SMILES O=S(=O)(OC1=CC=C2OC(O)C(C2=C1)(C)C)C, Annotation [C11H14O5S+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
4012 277.07498 105295.0 | 
| 
 
1280d36344be
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 | 
4013 287.09497 1000737.0 "Theoretical m/z 287.09477, Mass diff 0 (0.7 ppm), SMILES O=S(=O)(OC1=CC=C2OC(OCC)C(C2=C1)(C)C)C, Annotation [C13H18O5S+H]+, Rule of HR True" | 
| 
 
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 | 
4014 | 
| 
 
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 | 
4015 SCANNUMBER: 4022 | 
| 
 
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 | 
4016 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4017 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
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 | 
4018 FORMULA: C17H17N3OS | 
| 
 
1280d36344be
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 | 
4019 INCHIKEY: LMVPQMGRYSRMIW-KRWDZBQOSA-N | 
| 
 
1280d36344be
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 | 
4020 SMILES: CSC1=NC(C(=O)N1Nc1ccccc1)(C)c1ccccc1 | 
| 
 
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 | 
4021 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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changeset
 | 
4022 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
4023 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4024 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4025 COMPOUND_NAME: Fenamidone | 
| 
 
1280d36344be
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 | 
4026 RETENTION_TIME: 6.626915 | 
| 
 
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parents:  
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 | 
4027 PRECURSOR_MZ: 312.1172 | 
| 
 
1280d36344be
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 | 
4028 ADDUCT: [M+H]+ | 
| 
 
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 | 
4029 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
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 | 
4030 NUM PEAKS: 23 | 
| 
 
1280d36344be
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changeset
 | 
4031 92.0498 32114948.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4032 103.05439 9639649.0 "Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True" | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
4033 104.04984 654872.0 "Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES NCC=1C=CC=CC1, Annotation [C7H9N-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4034 118.05279 339058.0 "Theoretical m/z 118.052548, Mass diff 0 (2.05 ppm), SMILES C=1C=CC(=CC1)NNC, Annotation [C7H10N2-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4035 120.081 4707760.0 "Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC(C=1C=CC=CC1)C, Annotation [C8H11N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4036 124.07605 564026.0 "Theoretical m/z 124.076239, Mass diff 0 (0 ppm), Formula C7H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4037 133.06364 333596.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4038 133.07642 2035568.0 "Theoretical m/z 133.076573, Mass diff 0 (0 ppm), Formula C8H9N2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4039 134.07159 10042268.0 "Theoretical m/z 134.071277, Mass diff 0 (2.33 ppm), SMILES N=CNNC=1C=CC=CC1, Annotation [C7H9N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4040 150.02492 4123380.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4041 158.07153 1565433.0 "Theoretical m/z 158.071822, Mass diff 0 (0 ppm), Formula C9H8N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4042 161.07108 557286.0 "Theoretical m/z 161.070932, Mass diff 0 (0.92 ppm), SMILES O=C(NN)C(C=1C=CC=CC1)C, Annotation [C9H12N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4043 165.04834 2679578.0 "Theoretical m/z 165.048089, Mass diff 0 (1.52 ppm), SMILES S(C)CNNC=1C=CC=CC1, Annotation [C8H12N2S-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4044 170.09679 350930.0 "Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4045 194.09637 1767185.0 "Theoretical m/z 194.096974, Mass diff 0 (0 ppm), Formula C14H12N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4046 195.09152 465030.0 "Theoretical m/z 195.092223, Mass diff 0 (0 ppm), Formula C13H11N2" | 
| 
 
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diff
changeset
 | 
4047 206.08372 504328.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4048 207.06779 429040.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4049 211.12321 535099.0 "Theoretical m/z 211.123523, Mass diff 0 (0 ppm), Formula C14H15N2" | 
| 
 
1280d36344be
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diff
changeset
 | 
4050 219.09235 850480.0 "Theoretical m/z 219.092223, Mass diff -0.001 (0 ppm), Formula C15H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4051 221.0947 1138537.0 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4052 236.11884 5452674.0 "Theoretical m/z 236.118219, Mass diff 0.001 (2.63 ppm), SMILES N(=CNNC=1C=CC=CC1)C(C=2C=CC=CC2)C, Annotation [C15H17N3-3H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
4053 237.04855 688489.0 "Theoretical m/z 237.048644, Mass diff 0 (0 ppm), Formula C14H9N2S" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4054 | 
| 
 
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diff
changeset
 | 
4055 SCANNUMBER: 3428 | 
| 
 
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diff
changeset
 | 
4056 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4057 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4058 FORMULA: C12H4N4OCl2F6S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4059 INCHIKEY: ZOCSXAVNDGMNBV-UHFFFAOYSA-N | 
| 
 
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diff
changeset
 | 
4060 SMILES: N#Cc1nn(c(c1S(=O)C(F)(F)F)N)c1c(Cl)cc(cc1Cl)C(F)(F)F | 
| 
 
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diff
changeset
 | 
4061 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
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diff
changeset
 | 
4062 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4063 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4064 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4065 COMPOUND_NAME: Fipronil | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4066 RETENTION_TIME: 6.367518 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4067 PRECURSOR_MZ: 436.9474 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4068 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4069 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4070 NUM PEAKS: 44 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4071 85.96982 4313.0 "Theoretical m/z 85.969512, Mass diff 0 (3.58 ppm), SMILES O=SC=CN, Annotation [C2H5NOS-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4072 113.00444 3712.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4073 113.98832 5133.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4074 139.99144 7362.0 "Theoretical m/z 139.991306, Mass diff 0 (0.96 ppm), SMILES N#CC1=NNC=C1S=O, Annotation [C4H3N3OS-H]+, Rule of HR True" | 
| 
 
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changeset
 | 
4075 212.94781 4882.0 "Theoretical m/z 212.948017, Mass diff 0 (0.97 ppm), SMILES FC(F)(F)C=1C=C(Cl)C=C(Cl)C1, Annotation [C7H3Cl2F3-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4076 221.00912 225249.0 "Theoretical m/z 221.008783, Mass diff 0 (1.53 ppm), SMILES FC(F)(F)C1=CC=C(NCN)C(Cl)=C1, Annotation [C8H8ClF3N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4077 227.95949 26131.0 "Theoretical m/z 227.958912, Mass diff 0.001 (2.54 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4078 228.96689 57334.0 "Theoretical m/z 228.966737, Mass diff 0 (0.67 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N]+, Rule of HR False" | 
| 
 
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diff
changeset
 | 
4079 229.97443 5477.0 "Theoretical m/z 229.974562, Mass diff 0 (0.57 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N+H]+, Rule of HR True" | 
| 
 
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changeset
 | 
4080 238.95135 20431.0 "Theoretical m/z 238.951092, Mass diff 0 (1.08 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NC)C(Cl)=C1, Annotation [C8H6Cl2F3N-4H]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
4081 239.95872 31698.0 "Theoretical m/z 239.958917, Mass diff 0 (0.82 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NC)C(Cl)=C1, Annotation [C8H6Cl2F3N-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4082 240.95441 5173.0 "Theoretical m/z 240.954172, Mass diff 0 (0.99 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NN)C(Cl)=C1, Annotation [C7H5Cl2F3N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4083 246.00426 38514.0 "Theoretical m/z 246.004032, Mass diff 0 (0.93 ppm), SMILES N#CC=NNC1=CC=C(C=C1Cl)C(F)(F)F, Annotation [C9H5ClF3N3-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4084 246.98785 4361.0 "Theoretical m/z 246.9886, Mass diff 0 (0 ppm), Formula C9H3ClF3N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4085 249.00337 20177.0 "Theoretical m/z 249.00425, Mass diff 0 (0 ppm), Formula C9H5ClF3N2O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4086 252.98164 49955.0 "Theoretical m/z 252.981406, Mass diff -0.001 (0 ppm), Formula C8H5ClF3N2S" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
4087 253.96179 34002.0 "Theoretical m/z 253.961987, Mass diff 0 (0.77 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4088 254.96948 369569.0 "Theoretical m/z 254.969812, Mass diff 0 (1.3 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4089 255.97771 5120.0 "Theoretical m/z 255.977637, Mass diff 0 (0.29 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4090 256.92007 8581.0 "Theoretical m/z 256.920636, Mass diff 0 (0 ppm), Formula C8H2Cl2F3S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4091 257.96988 6310.0 "Theoretical m/z 257.970427, Mass diff 0 (0 ppm), Formula C9H3ClF2N3S" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4092 258.00436 15884.0 "Theoretical m/z 258.004022, Mass diff 0 (1.31 ppm), SMILES N#CC=NN(C1=CC=C(C=C1Cl)C(F)(F)F)C, Annotation [C10H7ClF3N3-3H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
4093 262.96518 141114.0 "Theoretical m/z 262.965756, Mass diff 0 (0 ppm), Formula C9H3ClF3N2S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4094 263.94986 4319.0 "Theoretical m/z 263.949772, Mass diff -0.001 (0 ppm), Formula C9H2ClF3NOS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4095 264.95398 10810.0 "Theoretical m/z 264.954162, Mass diff 0 (0.69 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N(N)C=C, Annotation [C9H7Cl2F3N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4096 265.00839 13074.0 "Theoretical m/z 265.008809, Mass diff 0 (0 ppm), Formula C11H3F6O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4097 266.97012 5374.0 "Theoretical m/z 266.969812, Mass diff 0 (1.15 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N(N)C=C, Annotation [C9H7Cl2F3N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4098 270.00439 13928.0 "Theoretical m/z 270.004047, Mass diff 0 (1.27 ppm), SMILES N#CC1=NN(C=C1)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H5ClF3N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4099 270.92358 71148.0 "Theoretical m/z 270.924653, Mass diff 0.001 (0 ppm), Formula H2Cl2F5N4OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4100 277.9621 52537.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4101 280.97632 110429.0 "Theoretical m/z 280.976321, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4102 281.98138 13157.0 "Theoretical m/z 281.980726, Mass diff 0.001 (2.32 ppm), SMILES N#CC=NNC1=C(Cl)C=C(C=C1Cl)C(F)(F)F, Annotation [C9H4Cl2F3N3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4103 284.00772 9139.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4104 285.01489 32296.0 "Theoretical m/z 285.014942, Mass diff 0 (0.18 ppm), SMILES N#CC1=NN(C(N)=C1)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H6ClF3N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4105 287.96118 3855.0 "Theoretical m/z 287.962148, Mass diff 0 (0 ppm), Formula C7H3ClF4N3OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4106 289.97687 181252.0 "Theoretical m/z 289.977798, Mass diff 0 (0 ppm), Formula C7H5ClF4N3OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4107 305.97165 38958.0 "Theoretical m/z 305.97157, Mass diff -0.001 (0 ppm), Formula C10H4ClF3N3OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4108 314.97189 30271.0 "Theoretical m/z 314.971904, Mass diff -0.001 (0 ppm), Formula C11H3ClF3N4S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4109 315.97946 17897.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4110 319.98468 18911.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4111 332.98279 23894.0 "Theoretical m/z 332.981922, Mass diff 0.001 (2.61 ppm), SMILES N#CC1=NN(C(N)=C1S=O)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H6ClF3N4OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4112 341.94772 7327.0 "Theoretical m/z 341.947712, Mass diff 0 (0.02 ppm), SMILES O=SC=1C=NN(C1N)C2=C(Cl)C=C(C=C2Cl)C(F)(F)F, Annotation [C10H6Cl2F3N3OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4113 350.94775 6206.0 "Theoretical m/z 350.948047, Mass diff 0 (0.85 ppm), SMILES N#CC1=NN(C(N)=C1S)C2=C(Cl)C=C(C=C2Cl)C(F)(F)F, Annotation [C11H5Cl2F3N4S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4114 367.95102 6446.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4115 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4116 SCANNUMBER: 3663 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4117 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4118 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4119 FORMULA: C14H13N3O2F4S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4120 INCHIKEY: IANUJLZYFUDJIH-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4121 SMILES: Fc1ccc(cc1)N(C(=O)COc1nnc(s1)C(F)(F)F)C(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4122 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4123 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4124 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4125 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4126 COMPOUND_NAME: Flufenacet | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4127 RETENTION_TIME: 6.476889 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4128 PRECURSOR_MZ: 364.0744 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4129 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4130 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4131 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4132 124.05603 201655.0 "Theoretical m/z 124.056252, Mass diff 0 (0 ppm), Formula C7H7FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4133 152.0509 5487354.0 "Theoretical m/z 152.050617, Mass diff 0 (1.86 ppm), SMILES O=C(NC1=CC=C(F)C=C1)C, Annotation [C8H8FNO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4134 152.08713 528888.0 "Theoretical m/z 152.087009, Mass diff 0 (0.8 ppm), SMILES FC1=CC=C(C=C1)NC(C)C, Annotation [C9H12FN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4135 194.09782 19271964.0 "Theoretical m/z 194.097568, Mass diff 0 (1.3 ppm), SMILES O=C(N(C1=CC=C(F)C=C1)C(C)C)C, Annotation [C11H14FNO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4136 364.07422 2107439.0 "Theoretical m/z 364.073744, Mass diff 0 (1.31 ppm), SMILES O=C(N(C1=CC=C(F)C=C1)C(C)C)COC2=NN=C(S2)C(F)(F)F, Annotation [C14H13F4N3O2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4137 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4138 SCANNUMBER: 7986 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4139 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4140 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4141 FORMULA: C17H21N2O2ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4142 INCHIKEY: XGWIJUOSCAQSSV-XHDPSFHLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4143 SMILES: CC1N(C(=O)SC1c1ccc(cc1)Cl)C(=NC1CCCCC1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4144 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4145 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4146 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4147 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4148 COMPOUND_NAME: Hexythiazox | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4149 RETENTION_TIME: 7.46046 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4150 PRECURSOR_MZ: 353.1096 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4151 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4152 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4153 NUM PEAKS: 18 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4154 115.0543 1419536.0 "Theoretical m/z 115.054229, Mass diff 0 (0.62 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4155 116.06212 1728574.0 "Theoretical m/z 116.062054, Mass diff 0 (0.57 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4156 117.05739 141175.0 "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4157 125.01533 77703.0 "Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4158 132.08089 464129.0 "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4159 133.06488 142255.0 "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4160 133.08878 1059309.0 "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4161 140.04968 116606.0 "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4162 141.05769 118308.0 "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4163 143.06068 285902.0 "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4164 151.03107 3098662.0 "Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4165 153.03435 252766.0 "Theoretical m/z 153.03404, Mass diff -0.001 (0 ppm), Formula C11H5O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4166 159.06828 444319.0 "Theoretical m/z 159.068414, Mass diff 0 (0 ppm), Formula C10H9NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4167 168.05769 6763262.0 "Theoretical m/z 168.057453, Mass diff 0 (1.41 ppm), SMILES ClC1=CC=C(C=C1)CC(N)C, Annotation [C9H12ClN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4168 176.02615 779438.0 "Theoretical m/z 176.026158, Mass diff 0 (0.05 ppm), SMILES ClC1=CC=C(C=C1)CC(NC)C, Annotation [C10H14ClN-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4169 194.03688 1165217.0 "Theoretical m/z 194.036722, Mass diff 0 (0.82 ppm), SMILES O=CNC(C)CC1=CC=C(Cl)C=C1, Annotation [C10H12ClNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4170 210.01369 101590.0 "Theoretical m/z 210.013869, Mass diff 0 (0.85 ppm), SMILES ClC1=CC=C(C=C1)C(S)C(NC)C, Annotation [C10H14ClNS-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4171 228.02509 203533.0 "Theoretical m/z 228.024443, Mass diff 0.001 (2.84 ppm), SMILES O=C1SC(C2=CC=C(Cl)C=C2)C(N1)C, Annotation [C10H10ClNOS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4172 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4173 SCANNUMBER: 6090 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4174 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4175 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4176 FORMULA: C16H14N2O2S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4177 INCHIKEY: XIGAUIHYSDTJHW-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4178 SMILES: O=C(N(c1ccccc1)C)COc1nc2c(s1)cccc2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4179 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4180 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4181 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4182 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4183 COMPOUND_NAME: Mefenacet | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4184 RETENTION_TIME: 7.143147 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4185 PRECURSOR_MZ: 299.0857 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4186 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4187 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4188 NUM PEAKS: 10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4189 91.05441 4904942.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4190 93.07003 396728.0 "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4191 95.04928 309109.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4192 103.05439 240325.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4193 105.05748 315163.0 "Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4194 118.06553 748880.0 "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4195 120.081 20302168.0 "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4196 136.02161 2145909.0 "Theoretical m/z 136.021543, Mass diff 0 (0.49 ppm), SMILES N1=CSC=2C=CC=CC12, Annotation [C7H5NS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4197 148.0759 2833957.0 "Theoretical m/z 148.075687, Mass diff 0 (1.44 ppm), SMILES O=C(N(C=1C=CC=CC1)C)C, Annotation [C9H11NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4198 152.01669 272045.0 "Theoretical m/z 152.016462, Mass diff 0 (1.5 ppm), SMILES OC1=NC=2C=CC=CC2S1, Annotation [C7H5NOS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4199 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4200 SCANNUMBER: 1880 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4201 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4202 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4203 FORMULA: C14H13NO7S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4204 INCHIKEY: KPUREKXXPHOJQT-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4205 SMILES: O=C1CCCC(=O)C1C(=O)c1ccc(cc1N(=O)=O)S(=O)(=O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4206 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4207 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4208 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4209 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4210 COMPOUND_NAME: Mesotrione | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4211 RETENTION_TIME: 4.438974 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4212 PRECURSOR_MZ: 340.0492 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4213 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4214 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4215 NUM PEAKS: 21 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4216 92.0498 20384.0 "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4217 94.02896 22521.0 "Theoretical m/z 94.029289, Mass diff 0 (0 ppm), Formula C5H4NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4218 95.01298 42541.0 "Theoretical m/z 95.012755, Mass diff 0 (2.36 ppm), SMILES O=CCC(=O)CC, Annotation [C5H8O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4219 104.01339 1414098.0 "Theoretical m/z 104.013639, Mass diff 0 (0 ppm), Formula C6H2NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4220 107.0131 68271.0 "Theoretical m/z 107.013304, Mass diff 0 (0 ppm), Formula C6H3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4221 108.02079 22960.0 "Theoretical m/z 108.020578, Mass diff 0 (1.96 ppm), SMILES O=CCC(=O)CCC, Annotation [C6H10O2-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4222 111.04435 27776.0 "Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=C1CC(=O)CCC1, Annotation [C6H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4223 119.01284 29585.0 "Theoretical m/z 119.013304, Mass diff 0 (0 ppm), Formula C7H3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4224 122.02398 38301.0 "Theoretical m/z 122.023655, Mass diff 0 (2.67 ppm), SMILES O=N(=O)C=1C=CC=CC1, Annotation [C6H5NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4225 136.03949 15704.0 "Theoretical m/z 136.039853, Mass diff 0 (0 ppm), Formula C7H6NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4226 154.97983 175640.0 "Theoretical m/z 154.98029, Mass diff 0 (0 ppm), Formula C6H3O3S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4227 166.0137 179306.0 "Theoretical m/z 166.014033, Mass diff 0 (0 ppm), Formula C7H4NO4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4228 170.00336 47194.0 "Theoretical m/z 170.003074, Mass diff -0.001 (0 ppm), Formula C13N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4229 182.0032 34021.0 "Theoretical m/z 182.003211, Mass diff 0 (0.06 ppm), SMILES O=CC1=CC=C(C=C1)S(=O)(=O)C, Annotation [C8H8O3S-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4230 214.06305 78325.0 "Theoretical m/z 214.062445, Mass diff 0.001 (2.83 ppm), SMILES O=C(C=1C=CC=CC1)C2C(=O)CCCC2=O, Annotation [C13H12O3-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4231 216.00862 81842.0 "Theoretical m/z 216.008553, Mass diff -0.001 (0 ppm), Formula C14H2NO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4232 227.99644 875193.0 "Theoretical m/z 227.996128, Mass diff 0 (1.37 ppm), SMILES O=CC1=CC=C(C=C1N(=O)=O)S(=O)(=O)C, Annotation [C8H7NO5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4233 260.02258 25724.0 "Theoretical m/z 260.022883, Mass diff 0 (0 ppm), Formula C9H10NO6S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4234 275.03772 37760.0 "Theoretical m/z 275.037805, Mass diff 0 (0 ppm), Formula C14H11O4S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4235 293.04776 19676.0 "Theoretical m/z 293.047809, Mass diff 0 (0.17 ppm), SMILES O=C(C1=CC=C(C=C1)S(=O)(=O)C)C2C(=O)CCCC2=O, Annotation [C14H14O5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4236 294.05606 18376.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4237 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4238 SCANNUMBER: 2365 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4239 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4240 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4241 FORMULA: C11H21N5OS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4242 INCHIKEY: DDUIUBPJPOKOMV-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4243 SMILES: COCCCN=c1nc(SC)[nH]c(=NC(C)C)[nH]1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4244 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4245 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4246 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4247 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4248 COMPOUND_NAME: Methoprotryne | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4249 RETENTION_TIME: 4.953537 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4250 PRECURSOR_MZ: 272.1545 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4251 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4252 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4253 NUM PEAKS: 15 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4254 91.03273 1224280.0 "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4255 103.03277 469421.0 "Theoretical m/z 103.032446, Mass diff 0 (3.15 ppm), SMILES N=CN=CSC, Annotation [C3H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4256 108.05575 1098439.0 "Theoretical m/z 108.055625, Mass diff 0 (1.16 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4257 116.0279 2387399.0 "Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4258 125.0825 7238442.0 "Theoretical m/z 125.082177, Mass diff 0 (2.58 ppm), SMILES N=CNC(=NC(C)C)N, Annotation [C5H12N4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4259 150.07768 1073510.0 "Theoretical m/z 150.077417, Mass diff 0 (1.75 ppm), SMILES N=C1N=CNC(=NC(C)C)N1, Annotation [C6H11N5-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4260 152.09319 544524.0 "Theoretical m/z 152.093067, Mass diff 0 (0.81 ppm), SMILES N=C1N=CNC(=NC(C)C)N1, Annotation [C6H11N5-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4261 156.03424 386143.0 "Theoretical m/z 156.033847, Mass diff 0 (2.52 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4262 156.05936 523005.0 "Theoretical m/z 156.058999, Mass diff 0 (2.31 ppm), SMILES N=C(SC)NC=NC(C)C, Annotation [C6H13N3S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4263 158.04967 579874.0 "Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4264 170.04977 30639952.0 "Theoretical m/z 170.049488, Mass diff 0 (1.66 ppm), SMILES N=C1NC(N=C(SC)N1)=NC, Annotation [C5H9N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4265 198.08067 12326767.0 "Theoretical m/z 198.080783, Mass diff 0 (0.57 ppm), SMILES N=C1N=C(SC)NC(=NC(C)C)N1, Annotation [C7H13N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4266 212.09639 2176296.0 "Theoretical m/z 212.096439, Mass diff 0 (0.23 ppm), SMILES N=1C(=NC)NC(=NC(C)C)NC1SC, Annotation [C8H15N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4267 230.10741 452827.0 "Theoretical m/z 230.107008, Mass diff 0 (1.75 ppm), SMILES N=C1NC(N=C(SC)N1)=NCCCOC, Annotation [C8H15N5OS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4268 240.1284 1276547.0 "Theoretical m/z 240.127735, Mass diff 0.001 (2.77 ppm), SMILES N=1C(=NCCC)NC(=NC(C)C)NC1SC, Annotation [C10H19N5S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4269 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4270 SCANNUMBER: 1932 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4271 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4272 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4273 FORMULA: C8H14N4OS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4274 INCHIKEY: FOXFZRUHNHCZPX-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4275 SMILES: CSc1nnc(c(=O)n1N)C(C)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4276 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4277 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4278 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4279 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4280 COMPOUND_NAME: Metribuzin | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4281 RETENTION_TIME: 4.458099 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4282 PRECURSOR_MZ: 215.0965 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4283 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4284 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4285 NUM PEAKS: 62 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4286 85.08886 22454.0 "Theoretical m/z 85.088601, Mass diff 0 (3.05 ppm), SMILES N=CC(C)(C)C, Annotation [C5H11N]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4287 87.00137 169483.0 "Theoretical m/z 87.001146, Mass diff 0 (2.58 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4288 88.00926 84542.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4289 89.01718 426359.0 "Theoretical m/z 89.016796, Mass diff 0 (4.32 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4290 95.06072 92527.0 "Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4291 96.04461 50118.0 "Theoretical m/z 96.044389, Mass diff 0 (2.3 ppm), SMILES O=CC(=N)C(C)C, Annotation [C5H9NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4292 97.06514 96987.0 "Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O=CCC(C)(C)C, Annotation [C6H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4293 98.05901 20223.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4294 99.09205 39234.0 "Theoretical m/z 99.091671, Mass diff 0 (3.83 ppm), SMILES N(N)=CC(C)(C)C, Annotation [C5H12N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4295 104.02791 100681.0 "Theoretical m/z 104.027691, Mass diff 0 (2.11 ppm), SMILES N=C(SC)NN, Annotation [C2H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4296 108.06841 101836.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4297 109.07641 56085.0 "Theoretical m/z 109.076021, Mass diff 0 (3.57 ppm), SMILES N(N=CC(C)(C)C)=C, Annotation [C6H12N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4298 110.06014 53533.0 "Theoretical m/z 110.060037, Mass diff 0 (0.94 ppm), SMILES O=CC(=N)C(C)(C)C, Annotation [C6H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4299 110.08431 26239.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4300 114.03733 55997.0 "Theoretical m/z 114.037745, Mass diff 0 (0 ppm), Formula C5H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4301 114.99636 118244.0 "Theoretical m/z 114.996057, Mass diff 0 (2.64 ppm), SMILES O=CNC(=N)SC, Annotation [C3H6N2OS-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4302 115.0202 36933.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4303 116.01549 91102.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4304 117.01186 22228.0 "Theoretical m/z 117.011707, Mass diff 0 (1.31 ppm), SMILES O=CNC(=N)SC, Annotation [C3H6N2OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4305 123.05569 75674.0 "Theoretical m/z 123.055282, Mass diff 0 (3.32 ppm), SMILES O=C(N)C(=N)C(C)(C)C, Annotation [C6H12N2O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4306 123.07951 19671.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4307 124.06344 40346.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4308 124.08718 18832.0 "Theoretical m/z 124.087472, Mass diff 0 (0 ppm), Formula C6H10N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4309 125.07124 54613.0 "Theoretical m/z 125.070932, Mass diff 0 (2.46 ppm), SMILES O=C(N)C(=N)C(C)(C)C, Annotation [C6H12N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4310 125.0825 115086.0 "Theoretical m/z 125.082721, Mass diff 0 (0 ppm), Formula C5H9N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4311 126.10277 28501.0 "Theoretical m/z 126.103122, Mass diff 0 (0 ppm), Formula C6H12N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4312 129.03598 19818.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4313 130.03105 252134.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4314 131.0276 22354.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
4315 131.03888 1631897.0 "Theoretical m/z 131.038593, Mass diff 0 (2.19 ppm), SMILES N(N=C(SC)NN)=C, Annotation [C3H8N4S-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4316 139.03265 27241.0 "Theoretical m/z 139.032439, Mass diff 0 (1.52 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4317 139.09824 52072.0 "Theoretical m/z 139.097818, Mass diff 0 (3.04 ppm), SMILES N(N=CC(C)(C)C)=CNN, Annotation [C6H14N4-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4318 140.04034 101100.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4319 141.03566 33429.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4320 141.04825 19469.0 "Theoretical m/z 141.048089, Mass diff 0 (1.14 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4321 143.06389 91872.0 "Theoretical m/z 143.063739, Mass diff 0 (1.05 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
4322 144.03552 36694.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
4323 145.05458 227341.0 "Theoretical m/z 145.054792, Mass diff 0 (0 ppm), Formula C4H9N4S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4324 147.91982 56049.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4325 147.93188 52360.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4326 147.93575 42677.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4327 147.94106 55028.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
4328 153.07755 94895.0 "Theoretical m/z 153.077091, Mass diff 0 (3 ppm), SMILES O=C1C(=NN=CN1N)C(C)C, Annotation [C6H10N4O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4329 154.04378 27710.0 "Theoretical m/z 154.043893, Mass diff 0 (0 ppm), Formula C6H8N3S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4330 155.05132 25496.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4331 155.06427 49916.0 "Theoretical m/z 155.063745, Mass diff 0.001 (3.39 ppm), SMILES N(N=CC(C)(C)C)=CSC, Annotation [C7H14N2S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4332 156.05936 708006.0 "Theoretical m/z 156.059543, Mass diff 0 (0 ppm), Formula C6H10N3S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4333 157.04344 120558.0 "Theoretical m/z 157.043559, Mass diff 0 (0 ppm), Formula C6H9N2OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4334 157.05453 30768.0 "Theoretical m/z 157.054792, Mass diff 0 (0 ppm), Formula C5H9N4S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4335 168.02261 18988.0 "Theoretical m/z 168.023158, Mass diff 0 (0 ppm), Formula C6H6N3OS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4336 170.07477 29338.0 "Theoretical m/z 170.07464, Mass diff 0 (0.77 ppm), SMILES N(N=C(SC)N)=CC(C)(C)C, Annotation [C7H15N3S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4337 171.05882 968992.0 "Theoretical m/z 171.058658, Mass diff 0 (0.95 ppm), SMILES O=CC(=NN=CS)C(C)(C)C, Annotation [C7H12N2OS-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4338 171.07022 30976.0 "Theoretical m/z 171.069894, Mass diff 0 (1.9 ppm), SMILES SC(=NN=CC(C)(C)C)NN, Annotation [C6H14N4S-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4339 171.08282 34546.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4340 172.07808 172693.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4341 173.50877 74710.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4342 182.03879 33707.0 "Theoretical m/z 182.038263, Mass diff 0.001 (2.9 ppm), SMILES O=C1NC(S)=NN=C1C(C)(C)C, Annotation [C7H11N3OS-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
4343 183.04619 29308.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4344 184.05394 333698.0 "Theoretical m/z 184.053913, Mass diff 0 (0.15 ppm), SMILES O=C1NC(S)=NN=C1C(C)(C)C, Annotation [C7H11N3OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4345 186.08231 47791.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4346 187.10153 1851092.0 "Theoretical m/z 187.101184, Mass diff 0 (1.85 ppm), SMILES N(N=C(SC)NN)=CC(C)(C)C, Annotation [C7H16N4S-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4347 215.09644 112225.0 "Theoretical m/z 215.096113, Mass diff 0 (1.52 ppm), SMILES O=C1C(=NN=C(SC)N1N)C(C)(C)C, Annotation [C8H14N4OS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4348 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4349 SCANNUMBER: 2407 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4350 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4351 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4352 FORMULA: C10H19N5S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4353 INCHIKEY: AAEVYOVXGOFMJO-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4354 SMILES: CSc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
4355 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4356 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4357 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4358 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4359 COMPOUND_NAME: Prometryne | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4360 RETENTION_TIME: 4.990861 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4361 PRECURSOR_MZ: 242.1439 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4362 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
4363 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
4364 NUM PEAKS: 15 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4365 85.05116 4457818.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4366 91.03273 8009682.0 "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4367 96.05572 6069758.0 "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4368 102.03746 367626.0 "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4369 110.04619 4165152.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4370 110.0716 444450.0 "Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4371 113.0825 1093208.0 "Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4372 116.0279 11189147.0 "Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=CNC(=N)SC, Annotation [C3H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4373 138.07761 4951850.0 "Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4374 144.05917 3781341.0 "Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N=C(S)NC=NC(C)C, Annotation [C5H11N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4375 158.04646 408855.0 "Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4376 158.04967 34215304.0 "Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4377 173.50693 425480.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4378 186.08095 16656961.0 "Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1N=C(S)NC(=NC(C)C)N1, Annotation [C6H11N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4379 200.09659 2036050.0 "Theoretical m/z 200.096434, Mass diff 0 (0.78 ppm), SMILES N=C1N=C(SC)NC(=NC(C)C)N1, Annotation [C7H13N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4380 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4381 SCANNUMBER: 8415 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4382 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4383 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4384 FORMULA: C19H25N2OClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4385 INCHIKEY: DWFZBUWUXWZWKD-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4386 SMILES: O=c1c(Cl)c(SCc2ccc(cc2)C(C)(C)C)cnn1C(C)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4387 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4388 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4389 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4390 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4391 COMPOUND_NAME: Pyridaben | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4392 RETENTION_TIME: 7.556859 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4393 PRECURSOR_MZ: 365.1459 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4394 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4395 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4396 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4397 147.11726 1746679.0 "Theoretical m/z 147.116825, Mass diff 0 (2.96 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4398 309.0834 39061400.0 "Theoretical m/z 309.082289, Mass diff 0.001 (3.6 ppm), SMILES O=C1NN=CC(SCC2=CC=C(C=C2)C(C)(C)C)=C1Cl, Annotation [C15H17ClN2OS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4399 365.14478 6893662.0 "Theoretical m/z 365.14488, Mass diff 0 (0.27 ppm), SMILES O=C1C(Cl)=C(SCC2=CC=C(C=C2)C(C)(C)C)C=NN1C(C)(C)C, Annotation [C19H25ClN2OS+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4400 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4401 SCANNUMBER: 1608 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4402 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4403 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4404 FORMULA: C8H15N5S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4405 INCHIKEY: MGLWZSOBALDPEK-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4406 SMILES: CCN=c1nc(SC)[nH]c(=NCC)[nH]1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4407 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4408 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4409 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4410 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4411 COMPOUND_NAME: Simetryn | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4412 RETENTION_TIME: 3.75983 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4413 PRECURSOR_MZ: 214.1124 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4414 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4415 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4416 NUM PEAKS: 12 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4417 91.03273 299056.0 "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4418 96.05597 10435853.0 "Theoretical m/z 96.05562, Mass diff 0 (3.65 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4419 102.03746 159989.0 "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4420 113.0825 349517.0 "Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N=CNC(=NCC)N, Annotation [C4H10N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4421 116.0279 6039216.0 "Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4422 124.08718 4340512.0 "Theoretical m/z 124.086923, Mass diff 0 (2.07 ppm), SMILES N(=CNC=NCC)CC, Annotation [C6H13N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4423 138.07761 424357.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1N=CNC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
4424 144.05917 2698291.0 "Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N=C(SC)NC=NCC, Annotation [C5H11N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4425 158.04967 123923.0 "Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4426 166.10905 576911.0 "Theoretical m/z 166.108722, Mass diff 0 (1.97 ppm), SMILES N1=CNC(=NCC)NC1=NCC, Annotation [C7H13N5-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4427 186.08095 411980.0 "Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1N=C(SC)NC(=NCC)N1, Annotation [C6H11N5S+H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
4428 214.11266 506708.0 "Theoretical m/z 214.112089, Mass diff 0.001 (2.67 ppm), SMILES N=1C(=NCC)NC(=NCC)NC1SC, Annotation [C8H15N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4429 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4430 SCANNUMBER: 2110 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4431 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4432 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4433 FORMULA: C11H10N4O3Cl2F2S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4434 INCHIKEY: OORLZFUTLGXMEF-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4435 SMILES: Clc1cc(Cl)c(cc1n1nc(n(c1=O)C(F)F)C)NS(=O)(=O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4436 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4437 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4438 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4439 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4440 COMPOUND_NAME: Sulfentrazone | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4441 RETENTION_TIME: 4.825635 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4442 PRECURSOR_MZ: 386.99 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
4443 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4444 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4445 NUM PEAKS: 48 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4446 92.03084 36986.0 "Theoretical m/z 92.030633, Mass diff 0 (2.25 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4447 109.9793 24541.0 "Theoretical m/z 109.979752, Mass diff 0 (0 ppm), Formula C5HClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4448 111.99506 13105.0 "Theoretical m/z 111.995402, Mass diff 0 (0 ppm), Formula C5H3ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4449 127.99009 18850.0 "Theoretical m/z 127.990316, Mass diff 0 (0 ppm), Formula C5H3ClNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4450 136.99023 73690.0 "Theoretical m/z 136.990651, Mass diff 0 (0 ppm), Formula C6H2ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4451 139.00583 127950.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4452 145.95616 142592.0 "Theoretical m/z 145.956429, Mass diff 0 (0 ppm), Formula C5H2Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4453 146.00066 61013.0 "Theoretical m/z 146.000881, Mass diff 0 (0 ppm), Formula C5H5ClNO2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4454 146.96414 17631.0 "Theoretical m/z 146.964055, Mass diff -0.001 (0 ppm), Formula H2Cl2FN4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4455 149.04001 58665.0 "Theoretical m/z 149.039521, Mass diff 0 (3.28 ppm), SMILES O=C1NN=C(N1C(F)F)C, Annotation [C4H5F2N3O]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4456 155.00107 516575.0 "Theoretical m/z 155.001671, Mass diff 0 (0 ppm), Formula CHF2N4O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4457 157.95639 179021.0 "Theoretical m/z 157.95588, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(N)C(Cl)=C1, Annotation [C6H5Cl2N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4458 163.96677 638082.0 "Theoretical m/z 163.96745, Mass diff 0 (0 ppm), Formula HClF2N3O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4459 172.96719 294246.0 "Theoretical m/z 172.966775, Mass diff 0 (2.4 ppm), SMILES ClC=1C=C(Cl)C(N)=CC1N, Annotation [C6H6Cl2N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4460 173.50693 15383.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4461 173.95125 25670.0 "Theoretical m/z 173.951344, Mass diff 0 (0 ppm), Formula C6H2Cl2NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4462 173.97466 222766.0 "Theoretical m/z 173.9746, Mass diff 0 (0.34 ppm), SMILES ClC=1C=C(Cl)C(N)=CC1N, Annotation [C6H6Cl2N2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4463 175.96661 26415.0 "Theoretical m/z 175.966994, Mass diff 0 (0 ppm), Formula C6H4Cl2NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4464 178.01723 464585.0 "Theoretical m/z 178.0172, Mass diff -0.001 (0 ppm), Formula C8H5ClN3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4465 180.03255 13838.0 "Theoretical m/z 180.03285, Mass diff 0 (0 ppm), Formula C8H7ClN3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4466 182.01176 108423.0 "Theoretical m/z 182.012114, Mass diff 0 (0 ppm), Formula C7H5ClN3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4467 186.98276 774653.0 "Theoretical m/z 186.983434, Mass diff 0 (0 ppm), Formula C2H2ClF2N4O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4468 190.97755 43534.0 "Theoretical m/z 190.977893, Mass diff 0 (0 ppm), Formula C6H5Cl2N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4469 198.94617 336099.0 "Theoretical m/z 198.946044, Mass diff 0 (0.63 ppm), SMILES O=CNC1=CC(N)=C(Cl)C=C1Cl, Annotation [C7H6Cl2N2O-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4470 200.96233 30494.0 "Theoretical m/z 200.961694, Mass diff 0.001 (3.16 ppm), SMILES O=CNC1=CC(N)=C(Cl)C=C1Cl, Annotation [C7H6Cl2N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4471 212.00275 22753.0 "Theoretical m/z 212.00338, Mass diff 0 (0 ppm), Formula C10H8Cl2N" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4472 213.9933 128858.0 "Theoretical m/z 213.993326, Mass diff 0 (0.12 ppm), SMILES ClC=1C=C(Cl)C(=CC1N)NN=CC, Annotation [C8H9Cl2N3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4473 218.9523 26640.0 "Theoretical m/z 218.952821, Mass diff 0 (0 ppm), Formula C7H2Cl2FN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4474 221.02235 12118.0 "Theoretical m/z 221.023013, Mass diff 0 (0 ppm), Formula C9H6ClN4O" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4475 222.03113 12834.0 "Theoretical m/z 222.031494, Mass diff 0 (0 ppm), Formula C9H5FN3O3" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4476 223.03876 132014.0 "Theoretical m/z 223.039806, Mass diff 0 (0 ppm), Formula C6H9ClFN4O2" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4477 226.96516 14865.0 "Theoretical m/z 226.965973, Mass diff 0 (0 ppm), Formula C8HClFN2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4478 232.00861 308335.0 "Theoretical m/z 232.008921, Mass diff 0 (0 ppm), Formula C8H5ClF2N3O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4479 245.96388 122236.0 "Theoretical m/z 245.964863, Mass diff 0 (0 ppm), Formula C5H4Cl2F2N3O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4480 246.97118 31675.0 "Theoretical m/z 246.972201, Mass diff 0 (0 ppm), Formula C8H2ClF2N2O3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4481 256.99966 41655.0 "Theoretical m/z 256.999134, Mass diff 0.001 (2.05 ppm), SMILES O=C1NC(=NN1C2=CC(N)=C(Cl)C=C2Cl)C, Annotation [C9H8Cl2N4O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4482 258.00772 138182.0 "Theoretical m/z 258.006959, Mass diff 0.001 (2.95 ppm), SMILES O=C1NC(=NN1C2=CC(N)=C(Cl)C=C2Cl)C, Annotation [C9H8Cl2N4O]+, Rule of HR False" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
4483 271.01935 68960.0 "Theoretical m/z 271.019281, Mass diff 0 (0.26 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(N)=C2, Annotation [C10H9ClF2N4O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4484 272.02798 110904.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4485 273.035 1123625.0 "Theoretical m/z 273.034931, Mass diff 0 (0.25 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(N)=C2, Annotation [C10H9ClF2N4O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4486 274.04276 16257.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4487 279.98544 298347.0 "Theoretical m/z 279.98506, Mass diff 0 (1.36 ppm), SMILES O=C1N(N=CN1C(F)F)C2=CC=C(Cl)C=C2Cl, Annotation [C9H5Cl2F2N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4488 286.99054 64325.0 "Theoretical m/z 286.989709, Mass diff 0.001 (2.89 ppm), SMILES O=C1N(N=C(N1CF)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H9Cl2FN4O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4489 287.99789 19349.0 "Theoretical m/z 287.997534, Mass diff 0 (1.24 ppm), SMILES O=C1N(N=C(N1CF)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H9Cl2FN4O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4490 289.03033 15241.0 "Theoretical m/z 289.030385, Mass diff 0 (0 ppm), Formula C10H8ClF2N4O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4491 306.99692 72556.0 "Theoretical m/z 306.99596, Mass diff 0.001 (3.13 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H8Cl2F2N4O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4492 308.00412 68794.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4493 336.99271 19232.0 "Theoretical m/z 336.992353, Mass diff 0 (1.06 ppm), SMILES O=C1NC(=NN1C2=CC(NS(=O)(=O)C)=C(Cl)C=C2Cl)C, Annotation [C10H10Cl2N4O3S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4494 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
4495 SCANNUMBER: 2407 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4496 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4497 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4498 FORMULA: C10H19N5S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4499 INCHIKEY: IROINLKCQGIITA-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4500 SMILES: CCN=c1nc([nH]c(n1)SC)NC(C)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4501 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4502 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4503 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4504 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4505 COMPOUND_NAME: Terbutryn | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4506 RETENTION_TIME: 4.990861 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4507 PRECURSOR_MZ: 242.1439 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4508 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4509 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4510 NUM PEAKS: 15 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4511 85.05116 4457818.0 "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4512 91.03273 8009682.0 "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4513 96.05572 6069758.0 "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4514 102.03746 367626.0 "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4515 110.04619 4165152.0 "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4516 110.0716 444450.0 "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4517 113.0825 1093208.0 "Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N(C=NCC)=C(N)N, Annotation [C4H10N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4518 116.0279 11189147.0 "Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=CN=C(SC)N, Annotation [C3H7N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4519 138.07761 4951850.0 "Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4520 144.05917 3781341.0 "Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N(C=NCC)=C(SC)N, Annotation [C5H11N3S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4521 158.04646 408855.0 "Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4522 158.04967 34215304.0 "Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N1)N, Annotation [C4H7N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4523 173.50693 425480.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4524 186.08095 16656961.0 "Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=1C(N=C(N)NC1SC)=NCC, Annotation [C6H11N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4525 200.09659 2036050.0 "Theoretical m/z 200.096434, Mass diff 0 (0.78 ppm), SMILES N=C1N=C(S)NC(=N1)NC(C)(C)C, Annotation [C7H13N5S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4526 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4527 SCANNUMBER: 1232 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4528 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4529 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4530 FORMULA: C10H7N3S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4531 INCHIKEY: WJCNZQLZVWNLKY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4532 SMILES: c1scc(n1)c1nc2c([nH]1)cccc2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4533 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4534 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4535 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4536 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4537 COMPOUND_NAME: Thiabendazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4538 RETENTION_TIME: 2.44406 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4539 PRECURSOR_MZ: 202.0437 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4540 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4541 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4542 NUM PEAKS: 7 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4543 92.0498 482307.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4544 131.06062 3699935.0 "Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4545 143.06068 408061.0 "Theoretical m/z 143.060367, Mass diff 0 (2.19 ppm), SMILES N1=C(C=C)NC=2C=CC=CC12, Annotation [C9H8N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4546 158.07153 301732.0 "Theoretical m/z 158.071277, Mass diff 0 (1.6 ppm), SMILES N(=C)CC1=NC=2C=CC=CC2N1, Annotation [C9H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4547 170.07179 139529.0 "Theoretical m/z 170.071277, Mass diff 0.001 (3.01 ppm), SMILES N(=C)C(=C)C1=NC=2C=CC=CC2N1, Annotation [C10H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4548 175.03255 9873992.0 "Theoretical m/z 175.032444, Mass diff 0 (0.61 ppm), SMILES SC=CC1=NC=2C=CC=CC2N1, Annotation [C9H8N2S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4549 202.04396 3731232.0 "Theoretical m/z 202.043348, Mass diff 0.001 (3.03 ppm), SMILES N1=CSC=C1C2=NC3=CC=CC=C3N2, Annotation [C10H7N3S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4550 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4551 SCANNUMBER: 1685 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4552 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4553 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4554 FORMULA: C10H9N4ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4555 INCHIKEY: HOKKPVIRMVDYPB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4556 SMILES: N#CN=C1SCCN1Cc1ccc(nc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4557 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4558 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4559 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4560 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4561 COMPOUND_NAME: Thiacloprid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4562 RETENTION_TIME: 4.159843 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4563 PRECURSOR_MZ: 253.0315 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4564 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4565 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4566 NUM PEAKS: 6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4567 90.03403 1177314.0 "Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES N=1C=CC=C(C1)C, Annotation [C6H7N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4568 91.04182 256154.0 "Theoretical m/z 91.041647, Mass diff 0 (1.9 ppm), SMILES N=1C=CC=C(C1)C, Annotation [C6H7N-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4569 98.99973 1052050.0 "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4570 108.0446 146293.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4571 126.01085 11655971.0 "Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4572 144.02113 633179.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4573 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4574 SCANNUMBER: 1108 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4575 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4576 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4577 FORMULA: C8H10N5O3ClS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4578 INCHIKEY: NWWZPOKUUAIXIW-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4579 SMILES: CN1COCN(C1=NN(=O)=O)Cc1cnc(s1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4580 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4581 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4582 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4583 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4584 COMPOUND_NAME: Thiamethoxam | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4585 RETENTION_TIME: 2.35524 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4586 PRECURSOR_MZ: 292.0273 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4587 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4588 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4589 NUM PEAKS: 10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4590 131.96729 856494.0 "Theoretical m/z 131.966922, Mass diff 0 (2.79 ppm), SMILES ClC1=NC=C(S1)C, Annotation [C4H4ClNS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4591 174.9729 61417.0 "Theoretical m/z 174.972741, Mass diff 0 (0.91 ppm), SMILES ClC1=NC=C(S1)CNCO, Annotation [C5H7ClN2OS-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4592 180.04681 65222.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4593 181.0547 129376.0 "Theoretical m/z 181.054792, Mass diff 0 (0 ppm), Formula C7H9N4S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4594 210.05699 499700.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4595 211.06477 3262623.0 "Theoretical m/z 211.064808, Mass diff 0 (0.18 ppm), SMILES N=C1N(C)COCN1CC=2SC=NC2, Annotation [C8H12N4OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4596 245.02655 33196.0 "Theoretical m/z 245.025837, Mass diff 0.001 (2.91 ppm), SMILES ClC1=NC=C(S1)CN2C(=N)N(C)COC2, Annotation [C8H11ClN4OS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4597 246.0343 359117.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4598 248.02554 112237.0 "Theoretical m/z 248.02605, Mass diff 0 (0 ppm), Formula C8H11ClN3O2S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4599 292.02722 584625.0 "Theoretical m/z 292.026564, Mass diff 0.001 (2.25 ppm), SMILES O=N(=O)N=C1N(C)COCN1CC=2SC(Cl)=NC2, Annotation [C8H10ClN5O3S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4600 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4601 SCANNUMBER: 2638 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4602 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4603 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4604 FORMULA: C9H7N3S | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4605 INCHIKEY: DQJCHOQLCLEDLL-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4606 SMILES: Cc1cccc2c1n1cnnc1s2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4607 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4608 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4609 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4610 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4611 COMPOUND_NAME: Tricyclazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4612 RETENTION_TIME: 5.514598 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4613 PRECURSOR_MZ: 190.0439 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4614 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4615 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4616 NUM PEAKS: 10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4617 92.0498 1103195.0 "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4618 109.01101 3220386.0 "Theoretical m/z 109.010646, Mass diff 0 (3.33 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4619 119.06059 619856.0 "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4620 127.02138 192273.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4621 129.04501 178061.0 "Theoretical m/z 129.044723, Mass diff 0 (2.23 ppm), SMILES N=CNC=1C=CC=CC1C, Annotation [C8H10N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4622 130.04021 316945.0 "Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4623 136.02161 16492967.0 "Theoretical m/z 136.021549, Mass diff 0 (0.45 ppm), SMILES S1C=2C=CC=CC2NC1, Annotation [C7H7NS-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4624 137.01691 212259.0 "Theoretical m/z 137.017344, Mass diff 0 (0 ppm), Formula C6H5N2S" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4625 163.03258 14491751.0 "Theoretical m/z 163.032444, Mass diff 0 (0.84 ppm), SMILES N=C1SC2=CC=CC(=C2N1)C, Annotation [C8H8N2S-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4626 190.04391 4390148.0 "Theoretical m/z 190.043348, Mass diff 0.001 (2.96 ppm), SMILES N=1N=C2SC3=CC=CC(=C3N2C1)C, Annotation [C9H7N3S+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4627 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4628 SCANNUMBER: 2801 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4629 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4630 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4631 FORMULA: C17H12N2OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4632 INCHIKEY: NHOWDZOIZKMVAI-KRWDZBQOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4633 SMILES: Clc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4634 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4635 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4636 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4637 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4638 COMPOUND_NAME: Fenarimol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4639 RETENTION_TIME: 6.876775 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4640 PRECURSOR_MZ: 331.0412 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4641 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4642 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4643 NUM PEAKS: 60 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4644 129.01041 62692.0 "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4645 138.99483 4713270.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4646 139.00581 348352.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4647 140.02657 87193.0 "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4648 149.01559 101793.0 "Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC=1C=CC=CC1CC=C, Annotation [C9H9Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4649 156.06877 160067.0 "Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4650 157.07619 145321.0 "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4651 160.97346 447898.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4652 161.97681 363570.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4653 164.0265 120667.0 "Theoretical m/z 164.026147, Mass diff 0 (2.15 ppm), SMILES ClC=1C=CC=CC1CCC=N, Annotation [C9H10ClN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4654 165.07053 109460.0 "Theoretical m/z 165.070425, Mass diff -0.001 (0 ppm), Formula C13H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4655 178.07843 118150.0 "Theoretical m/z 178.07825, Mass diff -0.001 (0 ppm), Formula C14H10" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4656 183.0555 74353.0 "Theoretical m/z 183.055292, Mass diff 0 (1.14 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4657 184.06332 56066.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4658 185.07138 63091.0 "Theoretical m/z 185.070942, Mass diff 0 (2.37 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4659 189.07033 2498508.0 "Theoretical m/z 189.070425, Mass diff 0 (0 ppm), Formula C15H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4660 192.02161 92048.0 "Theoretical m/z 192.021066, Mass diff 0.001 (2.83 ppm), SMILES ClC=1C=CC=CC1C(O)C(=C)C=N, Annotation [C10H10ClNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4661 192.04518 47251.0 "Theoretical m/z 192.044882, Mass diff 0 (1.55 ppm), SMILES ClC=1C=CC=CC1CCC=NC=N, Annotation [C10H11ClN2-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4662 199.0313 150848.0 "Theoretical m/z 199.030908, Mass diff 0 (1.97 ppm), SMILES ClC=1C=CC=CC1CC=2C=CC=CC2, Annotation [C13H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4663 200.03886 96007.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4664 203.07297 92058.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4665 204.08092 678200.0 "Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4666 205.06487 253030.0 "Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4667 205.08929 197254.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4668 206.07339 64967.0 "Theoretical m/z 206.073652, Mass diff 0 (0 ppm), Formula C12H13ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4669 212.03918 81877.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4670 216.08105 187436.0 "Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4671 217.06558 157687.0 "Theoretical m/z 217.06534, Mass diff -0.001 (0 ppm), Formula C16H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4672 219.0323 135275.0 "Theoretical m/z 219.031971, Mass diff 0 (1.5 ppm), SMILES ClC=1C=CC=CC1C(O)C=2C=NC=NC2, Annotation [C11H9ClN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4673 220.0406 48463.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4674 223.03162 1274143.0 "Theoretical m/z 223.030898, Mass diff 0.001 (3.24 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4675 224.03886 340107.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4676 225.04663 54849.0 "Theoretical m/z 225.046548, Mass diff 0 (0.36 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4677 231.0923 53552.0 "Theoretical m/z 231.092223, Mass diff -0.001 (0 ppm), Formula C16H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4678 232.07594 380360.0 "Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4679 232.09967 52199.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4680 232.99239 244669.0 "Theoretical m/z 232.991937, Mass diff 0 (1.94 ppm), SMILES ClC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4681 233.08405 997290.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4682 235.00783 124586.0 "Theoretical m/z 235.007587, Mass diff 0 (1.03 ppm), SMILES ClC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4683 238.04195 729158.0 "Theoretical m/z 238.041808, Mass diff 0 (0.6 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=N, Annotation [C15H14ClN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4684 240.05751 690775.0 "Theoretical m/z 240.057458, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=N, Annotation [C15H14ClN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4685 241.04176 517674.0 "Theoretical m/z 241.041467, Mass diff 0 (1.22 ppm), SMILES ClC=1C=CC=CC1C(O)(C=C)C=2C=CC=CC2, Annotation [C15H13ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4686 241.06586 115853.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4687 242.08463 143951.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4688 243.09258 198185.0 "Theoretical m/z 243.091668, Mass diff 0.001 (3.75 ppm), SMILES N=1C=NC=C(C1)C(C=2C=CC=CC2)C=3C=CC=CC3, Annotation [C17H14N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4689 250.04214 378960.0 "Theoretical m/z 250.041808, Mass diff 0 (1.33 ppm), SMILES ClC=1C=CC=CC1C(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4690 251.0031 434485.0 "Theoretical m/z 251.002491, Mass diff 0.001 (2.43 ppm), SMILES ClC1=CC=C(C=C1)C(O)C=2C=CC=CC2Cl, Annotation [C13H10Cl2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4691 251.02657 76166.0 "Theoretical m/z 251.026368, Mass diff -0.001 (0 ppm), Formula C16H8ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4692 251.05006 585923.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4693 252.03401 1565574.0 "Theoretical m/z 252.033647, Mass diff 0 (1.44 ppm), SMILES ClC=1C=CC=CC1C(O)(C=2C=CC=CC2)C(=C)C, Annotation [C16H15ClO-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4694 259.00827 2379846.0 "Theoretical m/z 259.007593, Mass diff 0.001 (2.62 ppm), SMILES ClC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2Cl, Annotation [C15H12Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4695 259.08661 47950.0 "Theoretical m/z 259.086603, Mass diff 0 (0.03 ppm), SMILES OC(C=1C=NC=NC1)(C=2C=CC=CC2)C=3C=CC=CC3, Annotation [C17H14N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4696 266.03717 318342.0 "Theoretical m/z 266.036712, Mass diff 0 (1.72 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4697 267.04504 216878.0 "Theoretical m/z 267.044537, Mass diff 0 (1.88 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4698 267.06848 215642.0 "Theoretical m/z 267.068353, Mass diff 0 (0.48 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=NC=N, Annotation [C16H15ClN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4699 268.05276 3869425.0 "Theoretical m/z 268.052362, Mass diff 0 (1.49 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4700 276.03445 91579.0 "Theoretical m/z 276.034137, Mass diff 0 (1.13 ppm), SMILES ClC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)CC=N, Annotation [C15H13Cl2N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4701 277.0527 143152.0 "Theoretical m/z 277.052698, Mass diff 0 (0.01 ppm), SMILES ClC=1C=CC=CC1C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13ClN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4702 278.06161 515869.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4703 279.06857 114232.0 "Theoretical m/z 279.068348, Mass diff 0 (0.8 ppm), SMILES ClC=1C=CC=CC1C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13ClN2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4704 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4705 SCANNUMBER: 3202 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4706 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4707 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4708 FORMULA: C19H17N4Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4709 INCHIKEY: RQDJADAKIFFEKQ-IBGZPJMESA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4710 SMILES: N#CC(c1ccccc1)(Cn1cncn1)CCc1ccc(cc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4711 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4712 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4713 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4714 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4715 COMPOUND_NAME: Fenbuconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4716 RETENTION_TIME: 7.045859 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4717 PRECURSOR_MZ: 337.1223 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4718 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4719 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4720 NUM PEAKS: 9 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4721 89.03882 491858.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4722 91.05441 1708709.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4723 103.05439 763259.0 "Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4724 125.01532 31583906.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4725 128.062 614101.0 "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4726 129.07021 1018109.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4727 139.0309 716816.0 "Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4728 155.06064 335216.0 "Theoretical m/z 155.060378, Mass diff 0 (1.69 ppm), SMILES N#CC(C=1C=CC=CC1)(C)CN, Annotation [C10H12N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4729 163.0309 736285.0 "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4730 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4731 SCANNUMBER: 3422 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4732 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4733 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4734 FORMULA: C16H8N5OCl2F | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4735 INCHIKEY: IJJVMEJXYNJXOJ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4736 SMILES: Clc1ccc(c(c1)Cl)n1c(nc2c(c1=O)cc(cc2)F)n1cncn1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4737 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4738 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4739 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4740 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4741 COMPOUND_NAME: Fluquinconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4742 RETENTION_TIME: 7.093534 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4743 PRECURSOR_MZ: 376.0173 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4744 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4745 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4746 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4747 108.02471 848273.0 "Theoretical m/z 108.0244, Mass diff 0 (2.87 ppm), SMILES FC1=CC=C(N)C=C1, Annotation [C6H6FN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4748 123.99523 983397.0 "Theoretical m/z 123.994851, Mass diff 0 (3.05 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4749 126.03514 85852.0 "Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4750 158.97679 294325.0 "Theoretical m/z 158.976831, Mass diff -0.001 (0 ppm), Formula C7H5Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4751 163.03033 1264696.0 "Theoretical m/z 163.030216, Mass diff 0 (0.7 ppm), SMILES O=C1NC=NC=2C=CC(F)=CC12, Annotation [C8H5FN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4752 181.04097 120423.0 "Theoretical m/z 181.040188, Mass diff -0.001 (0 ppm), Formula C11H5N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4753 195.05714 105799.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4754 243.01224 134077.0 "Theoretical m/z 243.012529, Mass diff 0 (0 ppm), Formula C13H5ClFN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4755 244.01985 783328.0 "Theoretical m/z 244.019867, Mass diff -0.001 (0 ppm), Formula C16H3FNO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4756 251.97818 94741.0 "Theoretical m/z 251.978308, Mass diff 0 (0 ppm), Formula C12H5Cl2FN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4757 272.01474 3792436.0 "Theoretical m/z 272.014716, Mass diff 0 (0.09 ppm), SMILES O=C1C=2C=C(F)C=CC2N=CN1C3=CC=C(Cl)C=C3, Annotation [C14H8ClFN2O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4758 278.98978 1325774.0 "Theoretical m/z 278.988672, Mass diff 0.001 (3.97 ppm), SMILES FC1=CC=C(N=CNC2=CC=C(Cl)C=C2Cl)C=C1, Annotation [C13H9Cl2FN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4759 279.97287 100928.0 "Theoretical m/z 279.97268, Mass diff 0 (0.68 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1Cl)C=2C=CC=C(F)C2, Annotation [C13H8Cl2FNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4760 287.02576 171499.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4761 306.98392 7738432.0 "Theoretical m/z 306.98357, Mass diff 0 (1.14 ppm), SMILES O=C1C=2C=C(F)C=CC2N=CN1C3=CC=C(Cl)C=C3Cl, Annotation [C14H7Cl2FN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4762 313.02911 148350.0 "Theoretical m/z 313.02868, Mass diff 0 (1.37 ppm), SMILES O=C1C=2C=C(F)C=CC2N=C(NC=N)N1C3=CC=C(Cl)C=C3, Annotation [C15H10ClFN4O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4763 314.03632 96754.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4764 324.99539 291864.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4765 331.97888 91552.0 "Theoretical m/z 331.978825, Mass diff 0 (0.16 ppm), SMILES O=C(C=1C=CC=C(F)C1)N(C2=CC=C(Cl)C=C2Cl)CNC=N, Annotation [C15H12Cl2FN3O-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4766 339.01056 449848.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4767 349.00613 731296.0 "Theoretical m/z 349.005359, Mass diff 0.001 (2.21 ppm), SMILES O=C1C=2C=C(F)C=CC2N=C(NC=N)N1C3=CC=C(Cl)C=C3Cl, Annotation [C15H9Cl2FN4O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4768 349.98984 271485.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4769 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4770 SCANNUMBER: 1408 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4771 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4772 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4773 FORMULA: C16H13N3OF2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4774 INCHIKEY: JWUCHKBSVLQQCO-INIZCTEOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4775 SMILES: Fc1ccc(cc1)C(c1ccccc1F)(Cn1cncn1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4776 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4777 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4778 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4779 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4780 COMPOUND_NAME: Flutriafol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4781 RETENTION_TIME: 5.240544 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4782 PRECURSOR_MZ: 302.1111 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4783 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4784 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4785 NUM PEAKS: 11 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4786 109.04492 5549990.0 "Theoretical m/z 109.044803, Mass diff 0 (1.07 ppm), SMILES FC=1C=CC=CC1C, Annotation [C7H7F-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4787 113.03991 603136.0 "Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4788 123.02199 197823.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4789 123.02419 14667272.0 "Theoretical m/z 123.024072, Mass diff 0 (0.96 ppm), SMILES FC=1C=CC=CC1CO, Annotation [C7H7FO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4790 123.03517 2231147.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4791 137.03973 187845.0 "Theoretical m/z 137.039728, Mass diff 0 (0.02 ppm), SMILES FC=1C=CC=CC1C(O)C, Annotation [C8H9FO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4792 165.06996 216662.0 "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4793 194.05283 196543.0 "Theoretical m/z 194.052629, Mass diff 0 (1.03 ppm), SMILES FC=1C=CC=CC1C(C=2C=CC=CC2)C, Annotation [C14H13F-6H]+, Rule of HR False" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
4794 195.06081 577107.0 "Theoretical m/z 195.060454, Mass diff 0 (1.82 ppm), SMILES FC=1C=CC=CC1C(C=2C=CC=CC2)C, Annotation [C14H13F-5H]+, Rule of HR True" | 
| 
 
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recetox 
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diff
changeset
 | 
4795 214.05884 311976.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4796 215.0668 353163.0 "Theoretical m/z 215.06669, Mass diff 0 (0.51 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2F)C, Annotation [C14H12F2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
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changeset
 | 
4797 | 
| 
 
1280d36344be
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changeset
 | 
4798 SCANNUMBER: 1202 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4799 IONMODE: positive | 
| 
 
1280d36344be
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 | 
4800 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4801 FORMULA: C11H8N2O | 
| 
 
1280d36344be
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parents:  
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 | 
4802 INCHIKEY: UYJUZNLFJAWNEZ-UHFFFAOYSA-N | 
| 
 
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 | 
4803 SMILES: c1coc(c1)c1nc2c([nH]1)cccc2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4804 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
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 | 
4805 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
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changeset
 | 
4806 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4807 LICENSE: CC BY-NC | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4808 COMPOUND_NAME: Fuberidazole | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4809 RETENTION_TIME: 2.456748 | 
| 
 
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parents:  
diff
changeset
 | 
4810 PRECURSOR_MZ: 185.0715 | 
| 
 
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 | 
4811 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
4812 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4813 NUM PEAKS: 15 | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
4814 92.0498 2714348.0 "Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True" | 
| 
 
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recetox 
parents:  
diff
changeset
 | 
4815 103.05439 924742.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
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parents:  
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 | 
4816 118.05279 1356359.0 "Theoretical m/z 118.052552, Mass diff 0 (2.02 ppm), SMILES N1=CNC=2C=CC=CC12, Annotation [C7H6N2]+, Rule of HR False" | 
| 
 
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parents:  
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 | 
4817 119.06059 1561269.0 "Theoretical m/z 119.060377, Mass diff 0 (1.79 ppm), SMILES N1=CNC=2C=CC=CC12, Annotation [C7H6N2+H]+, Rule of HR True" | 
| 
 
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diff
changeset
 | 
4818 128.04956 416024.0 "Theoretical m/z 128.049478, Mass diff 0 (0.64 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-3H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4819 129.04501 934098.0 "Theoretical m/z 129.044717, Mass diff 0 (2.27 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4820 129.05762 1711080.0 "Theoretical m/z 129.057303, Mass diff 0 (2.46 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-2H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4821 130.06528 5627980.0 "Theoretical m/z 130.065128, Mass diff 0 (1.17 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4822 131.06062 2006719.0 "Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-H]+, Rule of HR True" | 
| 
 
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parents:  
diff
changeset
 | 
4823 142.05298 1703655.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4824 143.06068 769483.0 "Theoretical m/z 143.060367, Mass diff 0 (2.19 ppm), SMILES N1=C(C=C)NC=2C=CC=CC12, Annotation [C9H8N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4825 155.06064 2222038.0 "Theoretical m/z 155.060373, Mass diff 0 (1.72 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4826 156.06877 35950644.0 "Theoretical m/z 156.068198, Mass diff 0.001 (3.67 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-2H]+, Rule of HR False" | 
| 
 
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parents:  
diff
changeset
 | 
4827 157.07619 39653584.0 "Theoretical m/z 157.076023, Mass diff 0 (1.06 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-H]+, Rule of HR True" | 
| 
 
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parents:  
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changeset
 | 
4828 185.0714 6790632.0 "Theoretical m/z 185.070936, Mass diff 0 (2.51 ppm), SMILES N=1C=2C=CC=CC2NC1C=3OC=CC3, Annotation [C11H8N2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
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recetox 
parents:  
diff
changeset
 | 
4829 | 
| 
 
1280d36344be
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parents:  
diff
changeset
 | 
4830 SCANNUMBER: 1619 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4831 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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 | 
4832 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4833 FORMULA: C15H18N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4834 INCHIKEY: UFNOUKDBUJZYDE-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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 | 
4835 SMILES: CC(C(c1ccc(cc1)Cl)(Cn1ncnc1)O)C1CC1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4836 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4837 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
4838 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4839 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4840 COMPOUND_NAME: Cyproconazole_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4841 RETENTION_TIME: 6.138374 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4842 PRECURSOR_MZ: 292.122 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4843 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4844 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4845 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4846 89.03882 111896.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4847 125.01532 6537308.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4848 138.99483 329090.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC1=CC=C(C=C1)CO, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4849 139.00581 166501.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4850 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4851 SCANNUMBER: 1786 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4852 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4853 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4854 FORMULA: C15H18N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4855 INCHIKEY: UFNOUKDBUJZYDE-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4856 SMILES: CC(C(c1ccc(cc1)Cl)(Cn1ncnc1)O)C1CC1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4857 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4858 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4859 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4860 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4861 COMPOUND_NAME: Cyproconazole_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4862 RETENTION_TIME: 6.36811 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4863 PRECURSOR_MZ: 292.1225 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4864 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4865 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4866 NUM PEAKS: 4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4867 89.03882 144933.0 "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4868 125.01532 8553550.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4869 138.99483 403028.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC1=CC=C(C=C1)CO, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4870 139.00581 198856.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4871 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4872 SCANNUMBER: 2657 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4873 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4874 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4875 FORMULA: C15H19N3OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4876 INCHIKEY: URDNHJIVMYZFRT-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4877 SMILES: Clc1ccc(c(c1)Cl)CC(C(C(C)(C)C)O)n1cncn1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4878 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4879 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4880 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4881 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4882 COMPOUND_NAME: Diclobutrazol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4883 RETENTION_TIME: 6.830443 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4884 PRECURSOR_MZ: 328.0983 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4885 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4886 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4887 NUM PEAKS: 11 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4888 122.99965 485826.0 "Theoretical m/z 122.999605, Mass diff 0 (0.37 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4889 125.01532 529574.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4890 137.01562 496542.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4891 158.97626 45675696.0 "Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4892 164.03891 599051.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4893 172.9556 1689517.0 "Theoretical m/z 172.956095, Mass diff 0 (0 ppm), Formula C7H3Cl2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4894 172.99223 1044544.0 "Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4895 174.97104 486149.0 "Theoretical m/z 174.971745, Mass diff 0 (0 ppm), Formula C7H5Cl2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4896 186.97108 498843.0 "Theoretical m/z 186.971745, Mass diff 0 (0 ppm), Formula C8H5Cl2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4897 190.96622 746907.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4898 199.00793 579087.0 "Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4899 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4900 SCANNUMBER: 4342 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4901 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4902 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4903 FORMULA: C19H17N3O3Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4904 INCHIKEY: BQYJATMQXGBDHF-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4905 SMILES: CC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Oc1ccc(cc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4906 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4907 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4908 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4909 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4910 COMPOUND_NAME: Difenoconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4911 RETENTION_TIME: 7.351549 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4912 PRECURSOR_MZ: 406.0727 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4913 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4914 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4915 NUM PEAKS: 13 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4916 129.07021 341601.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4917 139.00626 338485.0 "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4918 141.01048 334473.0 "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4919 152.06247 924840.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4920 153.07042 500230.0 "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4921 181.06517 598188.0 "Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4922 187.03149 1315167.0 "Theoretical m/z 187.031453, Mass diff -0.001 (0 ppm), Formula C12H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4923 188.03915 3752594.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4924 215.02702 454036.0 "Theoretical m/z 215.026368, Mass diff -0.001 (0 ppm), Formula C13H8ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4925 216.03418 363614.0 "Theoretical m/z 216.03468, Mass diff 0 (0 ppm), Formula C10H12Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4926 223.00838 2665156.0 "Theoretical m/z 223.008131, Mass diff -0.001 (0 ppm), Formula C12H9Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4927 251.0031 32513990.0 "Theoretical m/z 251.002491, Mass diff 0.001 (2.43 ppm), SMILES ClC1=CC=C(OC2=CC=C(C(Cl)=C2)C)C=C1, Annotation [C13H10Cl2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4928 264.98291 3756956.0 "Theoretical m/z 264.981775, Mass diff 0.001 (4.28 ppm), SMILES ClC1=CC=C(OC2=CC=C(C(Cl)=C2)CO)C=C1, Annotation [C13H10Cl2O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4929 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4930 SCANNUMBER: 3119 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4931 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4932 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4933 FORMULA: C15H17N3OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4934 INCHIKEY: FBOUIAKEJMZPQG-CQSZACIVSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4935 SMILES: Clc1ccc(c(c1)Cl)C=C(C(C(C)(C)C)O)n1cncn1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4936 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4937 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4938 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4939 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4940 COMPOUND_NAME: Diniconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
4941 RETENTION_TIME: 6.999194 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4942 PRECURSOR_MZ: 326.0832 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4943 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4944 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4945 NUM PEAKS: 52 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4946 87.0807 115189.0 "Theoretical m/z 87.08044, Mass diff 0 (2.98 ppm), SMILES OCC(C)(C)C, Annotation [C5H12O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4947 110.0716 52760.0 "Theoretical m/z 110.071272, Mass diff 0 (2.98 ppm), SMILES N=1C=NN(C1)C(=C)C, Annotation [C5H7N3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4948 123.00002 65949.0 "Theoretical m/z 122.999605, Mass diff 0 (3.38 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4949 136.00755 116731.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4950 137.01562 125799.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4951 141.07028 87788.0 "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4952 143.08594 53581.0 "Theoretical m/z 143.086075, Mass diff 0 (0 ppm), Formula C11H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4953 145.0649 52799.0 "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4954 148.08749 54447.0 "Theoretical m/z 148.086923, Mass diff 0.001 (3.83 ppm), SMILES N=1C=NN(C1)C(=C)CC(C)C, Annotation [C8H13N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4955 150.02344 61653.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4956 153.07042 57255.0 "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4957 154.07816 75541.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4958 158.97679 4013011.0 "Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4959 162.0233 223821.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4960 164.03891 43958.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4961 165.01022 141964.0 "Theoretical m/z 165.010717, Mass diff 0 (0 ppm), Formula C9H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4962 166.0183 79777.0 "Theoretical m/z 166.01903, Mass diff 0 (0 ppm), Formula C6H10Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4963 169.10155 324107.0 "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4964 170.97658 348553.0 "Theoretical m/z 170.976276, Mass diff 0 (1.78 ppm), SMILES ClC1=CC=C(C=C)C(Cl)=C1, Annotation [C8H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4965 172.95621 929271.0 "Theoretical m/z 172.956095, Mass diff -0.001 (0 ppm), Formula C7H3Cl2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4966 172.96719 160833.0 "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4967 172.99223 196389.0 "Theoretical m/z 172.991926, Mass diff 0 (1.76 ppm), SMILES ClC1=CC=C(C=C)C(Cl)=C1, Annotation [C8H6Cl2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4968 175.0313 83110.0 "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4969 176.03931 389366.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4970 179.02609 125863.0 "Theoretical m/z 179.026368, Mass diff 0 (0 ppm), Formula C10H8ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4971 180.03384 98155.0 "Theoretical m/z 180.03468, Mass diff 0 (0 ppm), Formula C7H12Cl2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4972 182.07175 55824.0 "Theoretical m/z 182.071822, Mass diff 0 (0 ppm), Formula C11H8N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4973 182.97643 126111.0 "Theoretical m/z 182.976281, Mass diff 0 (0.81 ppm), SMILES ClC1=CC=C(C=CC)C(Cl)=C1, Annotation [C9H8Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4974 184.99236 46623.0 "Theoretical m/z 184.991932, Mass diff 0 (2.32 ppm), SMILES ClC1=CC=C(C=CC)C(Cl)=C1, Annotation [C9H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4975 185.98766 43685.0 "Theoretical m/z 185.987186, Mass diff 0 (2.55 ppm), SMILES ClC1=CC=C(C=CN)C(Cl)=C1, Annotation [C8H7Cl2N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4976 189.0215 81465.0 "Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4977 189.04662 463062.0 "Theoretical m/z 189.047103, Mass diff 0 (0 ppm), Formula C12H10Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4978 190.02985 105876.0 "Theoretical m/z 190.029289, Mass diff -0.001 (0 ppm), Formula C13H4NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4979 191.02502 124599.0 "Theoretical m/z 191.024538, Mass diff -0.001 (0 ppm), Formula C12H3N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4980 193.04185 237565.0 "Theoretical m/z 193.042018, Mass diff 0 (0 ppm), Formula C11H10ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4981 196.99208 133380.0 "Theoretical m/z 196.992481, Mass diff 0 (0 ppm), Formula C10H7Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4982 203.03725 47288.0 "Theoretical m/z 203.037601, Mass diff 0 (0 ppm), Formula C11H8ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4983 203.06287 40626.0 "Theoretical m/z 203.062209, Mass diff 0.001 (3.25 ppm), SMILES ClC=1C=CC=CC1C=CCC(C)(C)C, Annotation [C13H17Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4984 204.07076 337511.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4985 205.01678 42726.0 "Theoretical m/z 205.016865, Mass diff 0 (0 ppm), Formula C10H6ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4986 207.0574 131489.0 "Theoretical m/z 207.057668, Mass diff 0 (0 ppm), Formula C12H12ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4987 209.9998 62865.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4988 216.03247 187324.0 "Theoretical m/z 216.032297, Mass diff 0 (0.8 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)C, Annotation [C11H10ClN3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4989 217.0407 287524.0 "Theoretical m/z 217.040122, Mass diff 0.001 (2.67 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)C, Annotation [C11H10ClN3-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4990 224.01547 69804.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4991 230.04839 54464.0 "Theoretical m/z 230.0485, Mass diff 0 (0 ppm), Formula C12H9ClN3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4992 234.04297 67828.0 "Theoretical m/z 234.042865, Mass diff 0 (0.45 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)CO, Annotation [C11H10ClN3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4993 240.0096 86885.0 "Theoretical m/z 240.008985, Mass diff 0.001 (2.56 ppm), SMILES ClC1=CC=C(C=CN2N=CN=C2)C(Cl)=C1, Annotation [C10H7Cl2N3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4994 252.00932 126391.0 "Theoretical m/z 252.008976, Mass diff 0 (1.37 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)C)C(Cl)=C1, Annotation [C11H9Cl2N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4995 264.0097 43206.0 "Theoretical m/z 264.009528, Mass diff -0.001 (0 ppm), Formula C12H8Cl2N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4996 270.01987 48934.0 "Theoretical m/z 270.019545, Mass diff 0 (1.21 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)CO)C(Cl)=C1, Annotation [C11H9Cl2N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4997 278.02554 102202.0 "Theoretical m/z 278.024621, Mass diff 0.001 (3.3 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)CCC)C(Cl)=C1, Annotation [C13H13Cl2N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4998 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
4999 SCANNUMBER: 3124 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5000 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5001 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5002 FORMULA: C17H13N3OClF | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5003 INCHIKEY: ZMYFCFLJBGAQRS-IAGOWNOFSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5004 SMILES: Fc1ccc(cc1)C1(Cn2cncn2)OC1c1ccccc1Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5005 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5006 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5007 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5008 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5009 COMPOUND_NAME: Epoxiconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5010 RETENTION_TIME: 6.999194 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5011 PRECURSOR_MZ: 330.0806 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5012 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5013 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5014 NUM PEAKS: 12 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5015 91.05464 783917.0 "Theoretical m/z 91.054226, Mass diff 0 (4.55 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5016 101.03878 454726.0 "Theoretical m/z 101.039125, Mass diff 0 (0 ppm), Formula C8H5" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5017 113.01572 623551.0 "Theoretical m/z 113.015257, Mass diff 0 (4.1 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5018 113.04023 604178.0 "Theoretical m/z 113.040268, Mass diff -0.001 (0 ppm), Formula C6H6FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5019 119.04978 1591248.0 "Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5020 121.04307 362239.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5021 121.04521 27069946.0 "Theoretical m/z 121.044809, Mass diff 0 (3.32 ppm), SMILES FC1=CC=C(C=C1)CC, Annotation [C8H9F-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5022 123.02455 5942544.0 "Theoretical m/z 123.024072, Mass diff 0 (3.89 ppm), SMILES FC1=CC=C(C=C1)CO, Annotation [C7H7FO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5023 123.03517 2030362.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5024 129.04501 7068444.0 "Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5025 138.99483 468356.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5026 141.01048 1219612.0 "Theoretical m/z 141.010166, Mass diff 0 (2.23 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5027 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5028 SCANNUMBER: 2581 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5029 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5030 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5031 FORMULA: C14H15N3O2Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5032 INCHIKEY: DWRKFAJEBUWTQM-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5033 SMILES: CCC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5034 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5035 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5036 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5037 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5038 COMPOUND_NAME: Etaconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5039 RETENTION_TIME: 6.802904 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5040 PRECURSOR_MZ: 328.0626 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5041 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5042 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5043 NUM PEAKS: 10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5044 122.99965 480348.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5045 125.01532 599928.0 "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5046 137.01562 455760.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5047 158.97626 39434140.0 "Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5048 164.03891 610435.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5049 172.9556 1469728.0 "Theoretical m/z 172.955545, Mass diff 0 (0.32 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5050 172.99223 970218.0 "Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5051 174.97166 597883.0 "Theoretical m/z 174.971195, Mass diff 0 (2.66 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5052 190.96622 527039.0 "Theoretical m/z 190.966114, Mass diff 0 (0.56 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)O, Annotation [C7H6Cl2O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5053 199.00793 567443.0 "Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5054 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5055 SCANNUMBER: 1043 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5056 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5057 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5058 FORMULA: C11H19N3O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5059 INCHIKEY: BBXXLROWFHWFQY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5060 SMILES: CCCCc1c(O)nc(=NCC)[nH]c1C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5061 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5062 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5063 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5064 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5065 COMPOUND_NAME: Ethirimol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5066 RETENTION_TIME: 2.246086 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5067 PRECURSOR_MZ: 210.1608 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5068 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5069 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5070 NUM PEAKS: 32 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5071 93.07027 325229.0 "Theoretical m/z 93.069877, Mass diff 0 (4.23 ppm), SMILES C=C(C)CCCC, Annotation [C7H14-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5072 95.06072 869968.0 "Theoretical m/z 95.060375, Mass diff 0 (3.63 ppm), SMILES N1=CC=C(NC1)C, Annotation [C5H8N2-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5073 95.08585 891568.0 "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5074 96.0446 781962.0 "Theoretical m/z 96.044389, Mass diff 0 (2.2 ppm), SMILES N=C(O)C(=CC)C, Annotation [C5H9NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5075 97.03999 1008744.0 "Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5076 98.06031 16588468.0 "Theoretical m/z 98.060039, Mass diff 0 (2.76 ppm), SMILES N=C(O)C(=CC)C, Annotation [C5H9NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5077 105.07019 215544.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5078 107.07314 1858556.0 "Theoretical m/z 107.072949, Mass diff 0 (1.79 ppm), SMILES N=CC(=C)CCCC, Annotation [C7H13N-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5079 109.0761 345145.0 "Theoretical m/z 109.076021, Mass diff 0 (0.73 ppm), SMILES N(=CNC(=C)C)CC, Annotation [C6H12N2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5080 110.06044 242964.0 "Theoretical m/z 110.060037, Mass diff 0 (3.66 ppm), SMILES N=C(O)C(=CC)CC, Annotation [C6H11NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5081 110.0716 341679.0 "Theoretical m/z 110.071272, Mass diff 0 (2.98 ppm), SMILES N=C1N=CC=C(N1)C, Annotation [C5H7N3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5082 110.09671 170712.0 "Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5083 111.07922 353713.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5084 112.11221 261603.0 "Theoretical m/z 112.112072, Mass diff 0 (1.23 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5085 114.06642 269861.0 "Theoretical m/z 114.066188, Mass diff 0 (2.03 ppm), SMILES OC=NC(=NCC)N, Annotation [C4H9N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5086 120.081 391118.0 "Theoretical m/z 120.080771, Mass diff 0 (1.9 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5087 122.07138 761007.0 "Theoretical m/z 122.07127, Mass diff 0 (0.9 ppm), SMILES N1=CC=C(NC1=NC)C, Annotation [C6H9N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5088 122.08405 230087.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5089 122.09672 693029.0 "Theoretical m/z 122.096422, Mass diff 0 (2.44 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5090 123.05569 456004.0 "Theoretical m/z 123.055292, Mass diff 0 (3.24 ppm), SMILES OC1=NCNC(=C1C)C, Annotation [C6H10N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5091 124.06344 347297.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5092 138.06627 3057256.0 "Theoretical m/z 138.066181, Mass diff 0 (0.65 ppm), SMILES OC1=NC(=NC)NC(=C1)C, Annotation [C6H9N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5093 139.07446 2046408.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5094 140.10709 14705233.0 "Theoretical m/z 140.106983, Mass diff 0 (0.76 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5095 150.10286 1256237.0 "Theoretical m/z 150.102573, Mass diff 0 (1.91 ppm), SMILES N=C1N=CC(=CN1)CCCC, Annotation [C8H13N3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5096 152.08211 570565.0 "Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC1=NC(=NCC)NC(=C1)C, Annotation [C7H11N3O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5097 165.10242 2897067.0 "Theoretical m/z 165.102243, Mass diff 0 (1.07 ppm), SMILES N=CN=C(O)C(=CC)CCCC, Annotation [C9H16N2O-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5098 166.09755 407251.0 "Theoretical m/z 166.097492, Mass diff 0 (0.35 ppm), SMILES N=C1N=C(O)C(=CN1)CCCC, Annotation [C8H13N3O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5099 167.10577 1091732.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5100 182.12912 2661313.0 "Theoretical m/z 182.128782, Mass diff 0 (1.85 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5101 193.13402 1554662.0 "Theoretical m/z 193.133539, Mass diff 0 (2.49 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5102 210.15997 2414378.0 "Theoretical m/z 210.160093, Mass diff 0 (0.59 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5103 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5104 SCANNUMBER: 2543 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5105 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5106 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5107 FORMULA: C14H17N3OCl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5108 INCHIKEY: STMIIPIFODONDC-AWEZNQCLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5109 SMILES: CCCCC(c1ccc(cc1Cl)Cl)(Cn1cncn1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5110 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5111 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5112 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5113 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5114 COMPOUND_NAME: Hexaconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5115 RETENTION_TIME: 6.793731 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5116 PRECURSOR_MZ: 314.0833 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5117 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5118 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5119 NUM PEAKS: 16 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5120 115.05463 149487.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5121 123.00002 104704.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5122 125.0157 1580755.0 "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5123 129.01041 156034.0 "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5124 136.00755 162737.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5125 139.00626 458884.0 "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5126 146.97656 554008.0 "Theoretical m/z 146.976286, Mass diff 0 (1.87 ppm), SMILES ClC1=CC=CC(Cl)=C1, Annotation [C6H4Cl2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5127 149.01559 424582.0 "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5128 150.02344 1003022.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5129 153.01047 351412.0 "Theoretical m/z 153.010717, Mass diff 0 (0 ppm), Formula C8H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5130 158.97679 7629371.0 "Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5131 170.97658 545468.0 "Theoretical m/z 170.976281, Mass diff 0 (1.75 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5132 172.99223 112377.0 "Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5133 174.97166 740773.0 "Theoretical m/z 174.971195, Mass diff 0 (2.66 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5134 184.99236 690533.0 "Theoretical m/z 184.991937, Mass diff 0 (2.29 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(C)C, Annotation [C9H10Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5135 188.98734 151249.0 "Theoretical m/z 188.98685, Mass diff 0 (2.59 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)C, Annotation [C8H8Cl2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5136 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5137 SCANNUMBER: 3476 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5138 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5139 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5140 FORMULA: C18H24N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5141 INCHIKEY: QTYCMDBMOLSEAM-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5142 SMILES: CC(C1CCC(C1(O)Cn1ncnc1)Cc1ccc(cc1)Cl)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5143 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5144 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5145 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5146 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5147 COMPOUND_NAME: Ipconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5148 RETENTION_TIME: 7.112235 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5149 PRECURSOR_MZ: 334.1694 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5150 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5151 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5152 NUM PEAKS: 18 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5153 89.03882 79221.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5154 95.08585 152078.0 "Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCC(C)C, Annotation [C7H16-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5155 109.10148 351087.0 "Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC(C)C1CCCC1, Annotation [C8H16-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5156 115.05463 110112.0 "Theoretical m/z 115.054229, Mass diff 0 (3.49 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5157 116.06245 125067.0 "Theoretical m/z 116.062054, Mass diff 0 (3.41 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5158 125.01532 7756546.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5159 128.06239 168573.0 "Theoretical m/z 128.062044, Mass diff 0 (2.7 ppm), SMILES C=1C=CC(=CC1)CCCC, Annotation [C10H14-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5160 130.078 83461.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5161 139.03134 219182.0 "Theoretical m/z 139.030903, Mass diff 0 (3.15 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5162 142.07797 176298.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5163 149.01559 120448.0 "Theoretical m/z 149.015258, Mass diff 0 (2.23 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5164 151.03107 544953.0 "Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5165 155.06064 99629.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5166 156.09335 164234.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5167 163.0309 672001.0 "Theoretical m/z 163.030898, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5168 165.04663 173374.0 "Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5169 177.04655 269267.0 "Theoretical m/z 177.046554, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CCCCC, Annotation [C11H15Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5170 191.06258 291856.0 "Theoretical m/z 191.062204, Mass diff 0 (1.97 ppm), SMILES ClC1=CC=C(C=C1)CC2CCCC2, Annotation [C12H15Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5171 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5172 SCANNUMBER: 3161 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5173 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5174 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5175 FORMULA: C17H22N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5176 INCHIKEY: XWPZUHJBOLQNMN-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5177 SMILES: OC1(Cn2ncnc2)C(CCC1(C)C)Cc1ccc(cc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5178 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5179 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5180 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5181 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5182 COMPOUND_NAME: Metconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5183 RETENTION_TIME: 7.017605 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5184 PRECURSOR_MZ: 320.1538 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5185 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5186 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5187 NUM PEAKS: 13 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5188 95.08585 468079.0 "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES CC1(C)CCCC1, Annotation [C7H14-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5189 107.08563 155599.0 "Theoretical m/z 107.085525, Mass diff 0 (0.98 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5190 125.01532 7873925.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5191 128.06239 109318.0 "Theoretical m/z 128.062044, Mass diff 0 (2.7 ppm), SMILES C=1C=CC(=CC1)CCCC, Annotation [C10H14-6H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5192 139.0309 414801.0 "Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5193 141.07028 83342.0 "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5194 142.07797 413140.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5195 151.03107 437268.0 "Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5196 156.09335 90865.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5197 163.0309 398692.0 "Theoretical m/z 163.030898, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5198 165.04663 82686.0 "Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5199 177.04655 645875.0 "Theoretical m/z 177.046554, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC(C)CC, Annotation [C11H15Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5200 191.06258 194319.0 "Theoretical m/z 191.062209, Mass diff 0 (1.94 ppm), SMILES ClC1=CC=C(C=C1)CCCCCC, Annotation [C12H17Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5201 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5202 SCANNUMBER: 1883 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5203 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5204 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5205 FORMULA: C17H12N2OClF | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5206 INCHIKEY: SAPGTCDSBGMXCD-KRWDZBQOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5207 SMILES: Fc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5208 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5209 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5210 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5211 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5212 COMPOUND_NAME: Nuarimol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5213 RETENTION_TIME: 6.452959 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5214 PRECURSOR_MZ: 315.0705 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5215 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5216 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5217 NUM PEAKS: 59 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5218 113.03991 15277.0 "Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5219 123.02419 689099.0 "Theoretical m/z 123.024072, Mass diff 0 (0.96 ppm), SMILES FC1=CC=C(C=C1)CO, Annotation [C7H7FO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5220 123.03554 68936.0 "Theoretical m/z 123.035851, Mass diff 0 (0 ppm), Formula C6H4FN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5221 128.04956 14564.0 "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5222 129.01041 14843.0 "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5223 133.0451 22041.0 "Theoretical m/z 133.044809, Mass diff 0 (2.19 ppm), SMILES FC1=CC=C(C=C1)CC=C, Annotation [C9H9F-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5224 138.99483 1332636.0 "Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5225 139.00581 94456.0 "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5226 140.02657 19300.0 "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5227 146.06032 14189.0 "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5228 148.05606 39683.0 "Theoretical m/z 148.055703, Mass diff 0 (2.41 ppm), SMILES FC1=CC=C(C=C1)CCC=N, Annotation [C9H10FN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5229 149.01559 14981.0 "Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC=1C=CC=CC1CC=C, Annotation [C9H9Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5230 155.06064 19858.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5231 156.06824 55221.0 "Theoretical m/z 156.068748, Mass diff 0 (0 ppm), Formula C10H8N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5232 157.07619 36997.0 "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5233 164.0265 18608.0 "Theoretical m/z 164.026147, Mass diff 0 (2.15 ppm), SMILES ClC=1C=CC=CC1CCC=N, Annotation [C9H10ClN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5234 175.06673 21221.0 "Theoretical m/z 175.066598, Mass diff 0 (0.75 ppm), SMILES FC1=CC=C(C=C1)CCC=NC=N, Annotation [C10H11FN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5235 176.05058 19072.0 "Theoretical m/z 176.050622, Mass diff 0 (0.24 ppm), SMILES FC1=CC=C(C=C1)C(O)C(=C)C=N, Annotation [C10H10FNO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5236 177.06996 49682.0 "Theoretical m/z 177.070425, Mass diff 0 (0 ppm), Formula C14H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5237 183.0555 30209.0 "Theoretical m/z 183.055292, Mass diff 0 (1.14 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5238 183.06081 88118.0 "Theoretical m/z 183.060449, Mass diff 0 (1.97 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2, Annotation [C13H11F-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5239 184.06332 19768.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5240 184.06868 59202.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5241 196.06854 97299.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5242 197.07671 61139.0 "Theoretical m/z 197.076104, Mass diff 0.001 (3.07 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)C, Annotation [C14H13F-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5243 203.0621 35166.0 "Theoretical m/z 203.061512, Mass diff 0.001 (2.9 ppm), SMILES FC1=CC=C(C=C1)C(O)C=2C=NC=NC2, Annotation [C11H9FN2O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5244 204.06998 19803.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5245 204.08092 49291.0 "Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5246 205.06487 29754.0 "Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5247 207.06059 882384.0 "Theoretical m/z 207.060454, Mass diff 0 (0.65 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2, Annotation [C15H13F-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5248 208.0686 634275.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5249 209.07669 25592.0 "Theoretical m/z 209.076104, Mass diff 0.001 (2.8 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2, Annotation [C15H13F-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5250 217.0218 165488.0 "Theoretical m/z 217.021478, Mass diff 0 (1.48 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10ClF-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5251 219.03754 41019.0 "Theoretical m/z 219.037128, Mass diff 0 (1.88 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10ClF-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5252 222.07198 384808.0 "Theoretical m/z 222.071349, Mass diff 0.001 (2.84 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=N, Annotation [C15H14FN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5253 223.03162 30017.0 "Theoretical m/z 223.030898, Mass diff 0.001 (3.24 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5254 223.0799 43854.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5255 224.08748 416242.0 "Theoretical m/z 224.086999, Mass diff 0 (2.15 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=N, Annotation [C15H14FN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5256 225.07111 247098.0 "Theoretical m/z 225.071023, Mass diff 0 (0.39 ppm), SMILES FC1=CC=C(C=C1)C(O)(C=C)C=2C=CC=CC2, Annotation [C15H13FO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5257 225.09467 22048.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5258 231.03761 14704.0 "Theoretical m/z 231.037134, Mass diff 0 (2.06 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)C, Annotation [C14H12ClF-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5259 232.07594 99246.0 "Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5260 234.07179 197210.0 "Theoretical m/z 234.071349, Mass diff 0 (1.88 ppm), SMILES FC1=CC=C(C=C1)C(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5261 235.032 192527.0 "Theoretical m/z 235.032047, Mass diff 0 (0.2 ppm), SMILES FC1=CC=C(C=C1)C(O)C=2C=CC=CC2Cl, Annotation [C13H10ClFO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5262 235.05521 28642.0 "Theoretical m/z 235.055918, Mass diff 0 (0 ppm), Formula C16H8FO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5263 235.07939 264307.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5264 236.06332 486776.0 "Theoretical m/z 236.063188, Mass diff 0 (0.56 ppm), SMILES FC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(=C)C, Annotation [C16H15FO-6H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5265 242.08463 14147.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
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 | 
5266 243.03766 1030291.0 "Theoretical m/z 243.037134, Mass diff 0.001 (2.17 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2Cl, Annotation [C15H12ClF-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5267 250.06654 105369.0 "Theoretical m/z 250.066268, Mass diff 0 (1.09 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5268 251.07462 143926.0 "Theoretical m/z 251.074093, Mass diff 0.001 (2.1 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-4H]+, Rule of HR False" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5269 251.0981 73184.0 "Theoretical m/z 251.097909, Mass diff 0 (0.76 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=NC=N, Annotation [C16H15FN2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5270 252.08234 1413294.0 "Theoretical m/z 252.081918, Mass diff 0 (1.67 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5271 260.06421 35847.0 "Theoretical m/z 260.063678, Mass diff 0.001 (2.04 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)CC=N, Annotation [C15H13ClFN-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5272 261.08243 111553.0 "Theoretical m/z 261.082239, Mass diff 0 (0.73 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13FN2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5273 262.0907 121243.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5274 263.09796 32958.0 "Theoretical m/z 263.097889, Mass diff 0 (0.27 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13FN2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5275 269.04013 16405.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5276 270.04846 16960.0 "Theoretical m/z 270.048028, Mass diff 0 (1.6 ppm), SMILES FC1=CC=C(C=C1)C(C(=C)C=N)C=2C=CC=CC2Cl, Annotation [C16H13ClFN-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5277 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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 | 
5278 SCANNUMBER: 1764 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5279 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5280 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5281 FORMULA: C15H20N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5282 INCHIKEY: RMOGWMIKYWRTKW-UONOGXRCSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5283 SMILES: OC(C(C)(C)C)C(n1ncnc1)Cc1ccc(cc1)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5284 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5285 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5286 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5287 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5288 COMPOUND_NAME: Paclobutrazol | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5289 RETENTION_TIME: 6.358851 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5290 PRECURSOR_MZ: 294.1362 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5291 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5292 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5293 NUM PEAKS: 22 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5294 87.0807 394679.0 "Theoretical m/z 87.08044, Mass diff 0 (2.98 ppm), SMILES OCC(C)(C)C, Annotation [C5H12O-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5295 89.03882 144548.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5296 91.05441 100589.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5297 95.04928 72012.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5298 102.04659 60868.0 "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5299 103.05439 512214.0 "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5300 113.0154 191248.0 "Theoretical m/z 113.015257, Mass diff 0 (1.27 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5301 115.0543 61507.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5302 116.06211 61856.0 "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5303 125.01532 6037114.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5304 126.01882 85997.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5305 127.01254 4019573.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5306 129.07021 226797.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5307 130.078 602958.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
5308 137.01562 331896.0 "Theoretical m/z 137.015252, Mass diff 0 (2.68 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5309 139.0309 780894.0 "Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5310 140.99162 137268.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5311 141.00285 65567.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5312 141.01048 108664.0 "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5313 151.03107 202825.0 "Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5314 165.04663 986782.0 "Theoretical m/z 165.047103, Mass diff 0 (0 ppm), Formula C10H10Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5315 173.50876 86407.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5316 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5317 SCANNUMBER: 2459 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5318 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5319 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5320 FORMULA: C13H15N3Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5321 INCHIKEY: WKBPZYKAUNRMKP-JTQLQIEISA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5322 SMILES: CCCC(c1ccc(cc1Cl)Cl)Cn1cncn1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5323 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5324 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5325 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5326 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5327 COMPOUND_NAME: Penconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5328 RETENTION_TIME: 6.747501 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5329 PRECURSOR_MZ: 284.0724 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5330 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5331 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5332 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5333 102.04659 746383.0 "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5334 122.99965 1405085.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5335 137.01562 2859486.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5336 158.97626 62049868.0 "Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5337 172.99223 3885430.0 "Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5338 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5339 SCANNUMBER: 3131 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5340 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5341 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5342 FORMULA: C15H17N3O2Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5343 INCHIKEY: STJLVHWMYQXCPB-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5344 SMILES: CCCC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Cl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5345 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5346 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5347 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5348 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5349 COMPOUND_NAME: Propiconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5350 RETENTION_TIME: 6.999194 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5351 PRECURSOR_MZ: 342.0777 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5352 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5353 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5354 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5355 122.99965 303053.0 "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5356 158.97626 24240670.0 "Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5357 172.9556 1323126.0 "Theoretical m/z 172.955545, Mass diff 0 (0.32 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5358 186.97108 391981.0 "Theoretical m/z 186.9712, Mass diff 0 (0.64 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)C, Annotation [C8H8Cl2O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5359 190.96622 431621.0 "Theoretical m/z 190.966114, Mass diff 0 (0.56 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)O, Annotation [C7H6Cl2O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5360 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5361 SCANNUMBER: 2993 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5362 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5363 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5364 FORMULA: C16H22N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5365 INCHIKEY: PXMNMQRDXWABCY-INIZCTEOSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5366 SMILES: Clc1ccc(cc1)CCC(C(C)(C)C)(Cn1cncn1)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5367 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5368 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5369 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5370 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5371 COMPOUND_NAME: Tebuconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5372 RETENTION_TIME: 6.933391 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5373 PRECURSOR_MZ: 308.1532 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5374 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5375 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5376 NUM PEAKS: 15 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5377 89.03882 78455.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5378 103.05439 150981.0 "Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5379 115.0543 806550.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5380 116.06211 1104744.0 "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5381 125.01532 7312966.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5382 129.07021 192428.0 "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5383 130.078 394675.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5384 133.06488 89665.0 "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5385 137.01562 81241.0 "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5386 139.0309 552019.0 "Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5387 143.06068 143813.0 "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5388 144.09352 109186.0 "Theoretical m/z 144.0939, Mass diff 0 (0 ppm), Formula C11H12" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5389 151.03107 2225088.0 "Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5390 165.04663 474739.0 "Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5391 179.0621 93619.0 "Theoretical m/z 179.062753, Mass diff 0 (0 ppm), Formula C11H12Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5392 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5393 SCANNUMBER: 1845 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5394 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5395 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5396 FORMULA: C13H11N3OCl2F4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5397 INCHIKEY: LQDARGUHUSPFNL-QMMMGPOBSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5398 SMILES: Clc1ccc(c(c1)Cl)C(Cn1cncn1)COC(C(F)F)(F)F | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5399 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5400 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5401 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5402 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5403 COMPOUND_NAME: Tetraconazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5404 RETENTION_TIME: 6.434036 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5405 PRECURSOR_MZ: 372.0302 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5406 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5407 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5408 NUM PEAKS: 6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5409 115.05463 210733.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5410 149.01559 493803.0 "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5411 150.02344 1143618.0 "Theoretical m/z 150.023428, Mass diff -0.001 (0 ppm), Formula C4H6ClFN3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5412 158.97679 15780315.0 "Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5413 176.96693 301907.0 "Theoretical m/z 176.967409, Mass diff 0 (0 ppm), Formula C7H4Cl2F" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5414 184.99236 249943.0 "Theoretical m/z 184.991937, Mass diff 0 (2.29 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(C)C, Annotation [C9H10Cl2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5415 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5416 SCANNUMBER: 2640 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5417 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5418 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5419 FORMULA: C15H15N3OClF3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5420 INCHIKEY: HSMVPDGQOIQYSR-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5421 SMILES: CCCOCC(=Nc1ccc(cc1C(F)(F)F)Cl)n1cncc1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5422 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5423 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5424 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5425 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5426 COMPOUND_NAME: Triflumizole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5427 RETENTION_TIME: 6.821252 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5428 PRECURSOR_MZ: 346.094 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5429 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5430 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5431 NUM PEAKS: 2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5432 278.05542 29552484.0 "Theoretical m/z 278.055408, Mass diff 0 (0.04 ppm), SMILES FC(F)(F)C1=CC(Cl)=CC=C1N=CCOCCC, Annotation [C12H13ClF3NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5433 346.09351 955540.0 "Theoretical m/z 346.092848, Mass diff 0.001 (1.91 ppm), SMILES FC(F)(F)C1=CC(Cl)=CC=C1N=C(N2C=NC=C2)COCCC, Annotation [C15H15ClF3N3O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5434 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5435 SCANNUMBER: 2549 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5436 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5437 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5438 FORMULA: C17H20N3OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5439 INCHIKEY: PPDBOQMNKNNODG-QGZVFWFLSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5440 SMILES: OC1(Cn2ncnc2)C(=Cc2ccc(cc2)Cl)CCC1(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5441 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5442 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5443 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5444 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5445 COMPOUND_NAME: Triticonazole | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5446 RETENTION_TIME: 6.793731 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5447 PRECURSOR_MZ: 318.1369 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5448 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5449 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5450 NUM PEAKS: 59 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5451 89.03882 57349.0 "Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5452 91.05464 43853.0 "Theoretical m/z 91.054226, Mass diff 0 (4.55 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5453 95.04953 68354.0 "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5454 95.08585 78735.0 "Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCC(C)(C)CC, Annotation [C7H16-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5455 105.04505 52373.0 "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5456 105.07019 44975.0 "Theoretical m/z 105.069876, Mass diff 0 (2.99 ppm), SMILES C=CC=1C=CC=CC1, Annotation [C8H8+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5457 109.06509 75668.0 "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5458 109.10148 51915.0 "Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5459 113.01572 53023.0 "Theoretical m/z 113.015257, Mass diff 0 (4.1 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5460 115.05463 68376.0 "Theoretical m/z 115.054223, Mass diff 0 (3.53 ppm), SMILES C=1C=CC(=CC1)C=CC, Annotation [C9H10-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5461 123.0806 45319.0 "Theoretical m/z 123.080438, Mass diff 0 (1.32 ppm), SMILES OC1C(=C)CCC1(C)C, Annotation [C8H14O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5462 124.08866 67815.0 "Theoretical m/z 124.088268, Mass diff 0 (3.16 ppm), SMILES OC1(C)CCCC1(C)C, Annotation [C8H16O-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5463 125.0157 4347652.0 "Theoretical m/z 125.015255, Mass diff 0 (3.56 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5464 127.01254 310325.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5465 128.06239 303332.0 "Theoretical m/z 128.062054, Mass diff 0 (2.62 ppm), SMILES C=1C=CC(=CC1)C=CCC, Annotation [C10H12-4H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5466 130.078 46406.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5467 138.99483 44710.0 "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5468 139.03134 105057.0 "Theoretical m/z 139.030897, Mass diff 0 (3.19 ppm), SMILES ClC1=CC=C(C=C)C=C1, Annotation [C8H7Cl+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5469 141.0033 76537.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5470 141.01048 71845.0 "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5471 141.07028 162099.0 "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5472 142.07797 64263.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5473 145.0649 84426.0 "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5474 149.01559 164192.0 "Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC1=CC=C(C=C1)C=CC, Annotation [C9H9Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5475 150.97079 108504.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5476 151.01263 78052.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5477 151.03107 81877.0 "Theoretical m/z 151.030903, Mass diff 0 (1.11 ppm), SMILES ClC1=CC=C(C=C1)C=CC, Annotation [C9H9Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5478 152.0202 168874.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5479 152.06247 59642.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5480 153.06992 138585.0 "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5481 154.07816 168480.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5482 155.00728 52088.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5483 155.06064 174636.0 "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5484 155.07307 63253.0 "Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5485 155.08603 105852.0 "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5486 156.09389 497246.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5487 160.97346 52002.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5488 161.97681 59631.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5489 162.0233 93274.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5490 162.97058 1449389.0 "Theoretical m/z 162.969915, Mass diff -0.001 (0 ppm), Formula C7ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5491 163.0309 743940.0 "Theoretical m/z 163.030908, Mass diff 0 (0.05 ppm), SMILES ClC1=CC=C(C=C1)C=CCC, Annotation [C10H11Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5492 165.04663 51233.0 "Theoretical m/z 165.046558, Mass diff 0 (0.44 ppm), SMILES ClC1=CC=C(C=C1)C=CCC, Annotation [C10H11Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5493 165.06996 567265.0 "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5494 166.07343 191274.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5495 167.0768 126513.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5496 167.08606 45824.0 "Theoretical m/z 167.086075, Mass diff -0.001 (0 ppm), Formula C13H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5497 174.97041 93433.0 "Theoretical m/z 174.969915, Mass diff -0.001 (0 ppm), Formula C8ClN2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5498 175.0313 553302.0 "Theoretical m/z 175.030898, Mass diff 0 (2.3 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CC, Annotation [C11H13Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5499 176.03931 76155.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5500 177.04655 73758.0 "Theoretical m/z 177.046548, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CC, Annotation [C11H13Cl-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5501 178.96568 128779.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5502 181.10179 157033.0 "Theoretical m/z 181.10118, Mass diff 0.001 (3.37 ppm), SMILES C=1C=CC(=CC1)C=C2CCC(C)(C)C2, Annotation [C14H18-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5503 185.07611 76498.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5504 188.98663 142622.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5505 189.04662 686868.0 "Theoretical m/z 189.046554, Mass diff 0 (0.35 ppm), SMILES ClC1=CC=C(C=C1)C=CCCCC, Annotation [C12H15Cl-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5506 189.05568 66741.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5507 190.04179 48399.0 "Theoretical m/z 190.041808, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CCN, Annotation [C11H14ClN-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5508 191.06258 581232.0 "Theoretical m/z 191.062204, Mass diff 0 (1.97 ppm), SMILES ClC1=CC=C(C=C1)C=CCCCC, Annotation [C12H15Cl-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5509 196.12456 74697.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5510 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5511 SCANNUMBER: 3229 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5512 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5513 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5514 FORMULA: C43H69NO10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5515 INCHIKEY: KWVYSEWJJXXTEZ-GDMNSMANSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5516 SMILES: CCOC1C(OC)C(OC2CC3C(C2)C(=CC2C3C=C3C2CC(=O)OC(CC)CCCC(C(C3=O)C)OC2CCC(C(O2)C)N(C)C)C)OC(C1OC)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5517 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5518 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5519 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5520 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5521 COMPOUND_NAME: Spinetoram L | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5522 RETENTION_TIME: 6.970665 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5523 PRECURSOR_MZ: 760.5021 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5524 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5525 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5526 NUM PEAKS: 21 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5527 85.06505 76410.0 "Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5528 87.04429 159491.0 "Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5529 95.04928 101292.0 "Theoretical m/z 95.049144, Mass diff 0 (1.43 ppm), SMILES O=CC1=CCCC1, Annotation [C6H8O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5530 97.06514 990457.0 "Theoretical m/z 97.064788, Mass diff 0 (3.63 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5531 98.09655 3217928.0 "Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5532 99.04415 293676.0 "Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5533 99.08067 604833.0 "Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5534 101.06004 88798.0 "Theoretical m/z 101.059709, Mass diff 0 (3.28 ppm), SMILES O(C)CCOCC, Annotation [C5H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5535 111.04435 94328.0 "Theoretical m/z 111.044057, Mass diff 0 (2.64 ppm), SMILES O(COC(C)C)CC, Annotation [C6H14O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5536 115.0755 369305.0 "Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES O=C(OC(C)CC)C, Annotation [C6H12O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5537 124.11241 164399.0 "Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5538 125.05997 306356.0 "Theoretical m/z 125.059703, Mass diff 0 (2.13 ppm), SMILES O=C(O)CC1C=CCC1, Annotation [C7H10O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5539 127.07556 185334.0 "Theoretical m/z 127.075357, Mass diff 0 (1.6 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5540 142.12299 6861919.0 "Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5541 157.08623 113064.0 "Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O(C)C1COC(C)C(OC)C1, Annotation [C8H16O3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5542 160.13321 150610.0 "Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5543 169.10155 133452.0 "Theoretical m/z 169.10118, Mass diff 0 (2.19 ppm), SMILES C1=CC2C(C=C(C)C3CCCC23)C1, Annotation [C13H18-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5544 173.50752 93996.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5545 183.11732 117521.0 "Theoretical m/z 183.11682, Mass diff 0 (2.73 ppm), SMILES C1=CC2C(C=C(C)C3CCCC23)C1C, Annotation [C14H20-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5546 211.11166 121662.0 "Theoretical m/z 211.111739, Mass diff 0 (0.38 ppm), SMILES O=CC1=CC2C(C=C(C)C3CCCC23)C1C, Annotation [C15H20O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5547 213.09132 89441.0 "Theoretical m/z 213.091003, Mass diff 0 (1.49 ppm), SMILES O=CC1=CC2C(C=C(C)C3CC(O)CC23)C1, Annotation [C14H18O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5548 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5549 SCANNUMBER: 3373 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5550 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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changeset
 | 
5551 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5552 FORMULA: C49H75NO13 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5553 INCHIKEY: GCKZANITAMOIAR-XWVCPFKXSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5554 SMILES: CCC(C1OC2(C=CC1C)OC1CC=C(C)C(OC3CC(OC)C(C(O3)C)OC3CC(OC)C(C(O3)C)NC)C(C)C=CC=C3C4(C(C(=O)OC(C2)C1)C=C(C)C(C4OC3)O)O)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5555 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5556 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5557 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5558 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5559 COMPOUND_NAME: Emamectin benzoate | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5560 RETENTION_TIME: 6.999389 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5561 PRECURSOR_MZ: 886.5328 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5562 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5563 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5564 NUM PEAKS: 11 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5565 95.04928 292923.0 "Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O1CC=CC(C)C1, Annotation [C6H10O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5566 98.06031 268499.0 "Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5567 108.08107 688810.0 "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5568 109.10148 229513.0 "Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES C=CCCC(C)CC, Annotation [C8H16-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5569 114.0916 233366.0 "Theoretical m/z 114.09134, Mass diff 0 (2.28 ppm), SMILES O(C)CC(NC)CC, Annotation [C6H15NO-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5570 119.08569 201386.0 "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5571 123.11689 375128.0 "Theoretical m/z 123.11683, Mass diff 0 (0.49 ppm), SMILES C=CC(C)CC(C)CC, Annotation [C9H18-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5572 126.09174 1876739.0 "Theoretical m/z 126.091889, Mass diff 0 (0 ppm), Formula C7H12NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5573 140.10709 213152.0 "Theoretical m/z 140.107539, Mass diff 0 (0 ppm), Formula C8H14NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5574 158.11794 18414448.0 "Theoretical m/z 158.117557, Mass diff 0 (2.42 ppm), SMILES O(C)C1CCOC(C)C1NC, Annotation [C8H17NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5575 173.50876 230972.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5576 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5577 SCANNUMBER: 1283 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5578 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5579 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5580 FORMULA: C20H33NO | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5581 INCHIKEY: RYAUSSKQMZRMAI-ALOPSCKCSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5582 SMILES: CC(Cc1ccc(cc1)C(C)(C)C)CN1CC(C)OC(C1)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5583 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5584 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5585 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5586 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5587 COMPOUND_NAME: Fenpropimorph | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5588 RETENTION_TIME: 4.613603 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5589 PRECURSOR_MZ: 304.2642 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5590 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5591 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5592 NUM PEAKS: 14 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5593 91.05441 1025363.0 "Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5594 98.09655 5764430.0 "Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(CCC)CCC, Annotation [C6H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5595 102.09142 427096.0 "Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OC(C)CN(C)C, Annotation [C5H13NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5596 105.0699 3838997.0 "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5597 107.08563 608609.0 "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5598 116.10709 2962134.0 "Theoretical m/z 116.106993, Mass diff 0 (0.84 ppm), SMILES O1CCN(C)CC1C, Annotation [C6H13NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5599 117.06997 1187727.0 "Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5600 119.08569 5923314.0 "Theoretical m/z 119.085529, Mass diff 0 (1.35 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5601 130.1226 4460902.0 "Theoretical m/z 130.122633, Mass diff 0 (0.25 ppm), SMILES O1C(C)CN(C)CC1C, Annotation [C7H15NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5602 132.09351 5501752.0 "Theoretical m/z 132.093344, Mass diff 0 (1.26 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5603 145.10147 350602.0 "Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5604 147.11678 29169826.0 "Theoretical m/z 147.116825, Mass diff 0 (0.3 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5605 161.13254 881881.0 "Theoretical m/z 161.13248, Mass diff 0 (0.37 ppm), SMILES C=1C=C(C=CC1CC)C(C)(C)C, Annotation [C12H18-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5606 304.26379 2555976.0 "Theoretical m/z 304.263502, Mass diff 0 (0.95 ppm), SMILES O1C(C)CN(CC1C)CC(C)CC2=CC=C(C=C2)C(C)(C)C, Annotation [C20H33NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5607 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5608 SCANNUMBER: 4501 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5609 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5610 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5611 FORMULA: C21H24O4Cl2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5612 INCHIKEY: DTDSAWVUFPGDMX-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5613 SMILES: CCC(C(=O)OC1=C(C(=O)OC21CCCCC2)c1cc(Cl)cc(c1)Cl)(C)C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5614 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5615 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5616 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5617 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5618 COMPOUND_NAME: Spirodiclofen | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5619 RETENTION_TIME: 7.279784 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5620 PRECURSOR_MZ: 411.1127 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5621 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5622 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5623 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5624 313.03357 548684.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5625 313.03952 12618725.0 "Theoretical m/z 313.039289, Mass diff 0 (0.74 ppm), SMILES O=C1OC2(C(O)=C1C=3C=C(Cl)C=C(Cl)C3)CCCCC2, Annotation [C15H14Cl2O3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5626 411.11246 2380661.0 "Theoretical m/z 411.11244, Mass diff 0 (0.05 ppm), SMILES O=C1OC2(C(OC(=O)C(C)(C)CC)=C1C=3C=C(Cl)C=C(Cl)C3)CCCCC2, Annotation [C21H24Cl2O4+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5627 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5628 SCANNUMBER: 2899 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5629 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5630 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5631 FORMULA: C41H65NO10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5632 INCHIKEY: SRJQTHAZUNRMPR-SFGMUSMWSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5633 SMILES: CCC1CCCC(OC2CCC(C(O2)C)N(C)C)C(C)C(=O)C2=CC3C(C2CC(=O)O1)C=CC1C3CC(C1)OC1OC(C)C(C(C1OC)OC)OC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5634 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5635 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5636 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5637 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5638 COMPOUND_NAME: Spinosad | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5639 RETENTION_TIME: 6.884336 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5640 PRECURSOR_MZ: 732.4695 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5641 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5642 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5643 NUM PEAKS: 24 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5644 85.06505 290872.0 "Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5645 95.08585 281431.0 "Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCCCC, Annotation [C7H16-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5646 97.06514 4107321.0 "Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5647 98.09655 11811636.0 "Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5648 99.04415 1980639.0 "Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5649 99.08067 1702591.0 "Theoretical m/z 99.08044, Mass diff 0 (2.32 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5650 101.05976 1777858.0 "Theoretical m/z 101.059703, Mass diff 0 (0.56 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5651 113.05991 355791.0 "Theoretical m/z 113.059709, Mass diff 0 (1.78 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5652 115.0755 428942.0 "Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5653 124.11241 549097.0 "Theoretical m/z 124.112075, Mass diff 0 (2.7 ppm), SMILES N(C)(C)C(CC)CCC, Annotation [C8H19N-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5654 125.05997 1372437.0 "Theoretical m/z 125.059707, Mass diff 0 (2.11 ppm), SMILES O(C)C1OC(C)CCC1, Annotation [C7H14O2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5655 129.09106 504378.0 "Theoretical m/z 129.091007, Mass diff 0 (0.41 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5656 142.12299 24420248.0 "Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5657 145.08598 799808.0 "Theoretical m/z 145.085926, Mass diff 0 (0.37 ppm), SMILES O=CC(C)COCOCC, Annotation [C7H14O3-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5658 155.08551 1085827.0 "Theoretical m/z 155.086075, Mass diff 0 (0 ppm), Formula C12H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5659 157.08623 650576.0 "Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O=COC(CC)CCCCO, Annotation [C8H16O3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5660 160.13321 457492.0 "Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5661 169.10155 538427.0 "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5662 173.50937 310025.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5663 183.08075 246373.0 "Theoretical m/z 183.080449, Mass diff 0 (1.64 ppm), SMILES O=C(C1=CC2CC(C=CC2C1)C)CC, Annotation [C13H18O-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5664 197.09599 753984.0 "Theoretical m/z 197.096089, Mass diff 0 (0.5 ppm), SMILES O=C(C1=CC2C(C=CC(C)C2C)C1)CC, Annotation [C14H20O-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5665 199.07574 416158.0 "Theoretical m/z 199.075905, Mass diff 0 (0 ppm), Formula C13H11O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5666 201.0916 354498.0 "Theoretical m/z 201.091008, Mass diff 0.001 (2.94 ppm), SMILES O=C(OC(C)CC)CC1C=CCC1C=C, Annotation [C13H20O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5667 225.09103 339682.0 "Theoretical m/z 225.091008, Mass diff 0 (0.1 ppm), SMILES O=CCC1C(=CC2CC(C=CC21)C)C(=O)CC, Annotation [C15H20O2-7H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5668 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5669 SCANNUMBER: 1978 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5670 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5671 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5672 FORMULA: C21H27NO5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5673 INCHIKEY: CLSVJBIHYWPGQY-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5674 SMILES: CCOC(=O)OC1=C(C(=NC21CCC(CC2)OC)O)c1cc(C)ccc1C | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5675 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5676 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5677 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5678 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5679 COMPOUND_NAME: Spirotetramat | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5680 RETENTION_TIME: 6.637813 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5681 PRECURSOR_MZ: 374.1972 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5682 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5683 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5684 NUM PEAKS: 25 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5685 117.07031 3145654.0 "Theoretical m/z 117.069879, Mass diff 0 (3.68 ppm), SMILES C=1C=C(C(=CC1C)C)C, Annotation [C9H12-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5686 119.08569 1788706.0 "Theoretical m/z 119.085529, Mass diff 0 (1.35 ppm), SMILES C=1C=C(C(=CC1C)C)C, Annotation [C9H12-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5687 131.08598 559926.0 "Theoretical m/z 131.085529, Mass diff 0 (3.44 ppm), SMILES C=CC1=CC(=CC=C1C)C, Annotation [C10H12-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5688 143.08594 1443391.0 "Theoretical m/z 143.085519, Mass diff 0 (2.94 ppm), SMILES C=C(C1=CC(=CC=C1C)C)C, Annotation [C11H14-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5689 145.06535 755443.0 "Theoretical m/z 145.064798, Mass diff 0.001 (3.81 ppm), SMILES OC=CC1=CC(=CC=C1C)C, Annotation [C10H12O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5690 145.10147 3741174.0 "Theoretical m/z 145.101169, Mass diff 0 (2.07 ppm), SMILES C=C(C1=CC(=CC=C1C)C)C, Annotation [C11H14-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5691 147.08087 660014.0 "Theoretical m/z 147.080448, Mass diff 0 (2.87 ppm), SMILES OC=CC1=CC(=CC=C1C)C, Annotation [C10H12O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5692 155.08603 1939864.0 "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5693 157.10155 488130.0 "Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5694 160.11253 518572.0 "Theoretical m/z 160.112074, Mass diff 0 (2.85 ppm), SMILES N=CC(=C)C1=CC(=CC=C1C)C, Annotation [C11H13N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5695 169.10155 615151.0 "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5696 173.06003 2045691.0 "Theoretical m/z 173.059701, Mass diff 0 (1.9 ppm), SMILES O=COC=CC1=CC(=CC=C1C)C, Annotation [C11H12O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5697 173.09608 1047769.0 "Theoretical m/z 173.09664, Mass diff 0 (0 ppm), Formula C12H13O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5698 182.10933 614118.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5699 183.11732 922964.0 "Theoretical m/z 183.117375, Mass diff 0 (0 ppm), Formula C14H15" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5700 188.10699 1101991.0 "Theoretical m/z 188.106993, Mass diff 0 (0.01 ppm), SMILES OC1=NCC=C1C=2C=C(C=CC2C)C, Annotation [C12H13NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5701 192.09375 469162.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5702 197.13313 1231311.0 "Theoretical m/z 197.133026, Mass diff -0.001 (0 ppm), Formula C15H17" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5703 207.11739 667038.0 "Theoretical m/z 207.117375, Mass diff -0.001 (0 ppm), Formula C16H15" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5704 216.10236 45921764.0 "Theoretical m/z 216.101902, Mass diff 0 (2.12 ppm), SMILES OC1=NC(C(O)=C1C2=CC(=CC=C2C)C)C, Annotation [C13H15NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5705 225.12729 615992.0 "Theoretical m/z 225.12794, Mass diff 0 (0 ppm), Formula C16H17O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5706 244.13345 5845476.0 "Theoretical m/z 244.133213, Mass diff 0 (0.97 ppm), SMILES OC1=NC(C(O)=C1C2=CC(=CC=C2C)C)(C)CC, Annotation [C15H19NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5707 253.12317 483222.0 "Theoretical m/z 253.122855, Mass diff -0.001 (0 ppm), Formula C17H17O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5708 270.14972 5260680.0 "Theoretical m/z 270.148858, Mass diff 0.001 (3.19 ppm), SMILES OC1=NC(C=C1C=2C=C(C=CC2C)C)CCC(OC)C, Annotation [C17H23NO2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5709 302.17508 467268.0 "Theoretical m/z 302.175062, Mass diff 0 (0.06 ppm), SMILES OC1=NC2(C(O)=C1C3=CC(=CC=C3C)C)CCC(OC)CC2, Annotation [C18H23NO3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5710 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5711 SCANNUMBER: 2785 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5712 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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changeset
 | 
5713 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5714 FORMULA: C42H69NO10 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5715 INCHIKEY: GOENIMGKWNZVDA-RWGFPKGXSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5716 SMILES: CCOC1C(OC)C(OC2CC3C(C2)C2C=C4C(C2CC3)CC(=O)OC(CC)CCCC(C(C4=O)C)OC2CCC(C(O2)C)N(C)C)OC(C1OC)C | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5717 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5718 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5719 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5720 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5721 COMPOUND_NAME: Spinetoram J | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5722 RETENTION_TIME: 6.875065 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5723 PRECURSOR_MZ: 748.4996 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5724 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5725 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5726 NUM PEAKS: 19 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5727 87.04429 367892.0 "Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5728 95.04928 288081.0 "Theoretical m/z 95.04914, Mass diff 0 (1.47 ppm), SMILES OC1CCC(C)C1, Annotation [C6H12O-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5729 97.06488 2777411.0 "Theoretical m/z 97.064788, Mass diff 0 (0.95 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5730 98.09655 8992013.0 "Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5731 99.04415 801171.0 "Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5732 99.08067 1598443.0 "Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5733 111.04435 203657.0 "Theoretical m/z 111.044057, Mass diff 0 (2.64 ppm), SMILES O(COC(C)C)CC, Annotation [C6H14O2-7H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5734 115.0755 975367.0 "Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES O=C(OC(C)CC)C, Annotation [C6H12O2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5735 124.11241 446241.0 "Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5736 125.05997 894301.0 "Theoretical m/z 125.059707, Mass diff 0 (2.11 ppm), SMILES OCOC1CCC(C)C1, Annotation [C7H14O2-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5737 127.07556 507677.0 "Theoretical m/z 127.075357, Mass diff 0 (1.6 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5738 142.12299 18851726.0 "Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5739 157.08623 430463.0 "Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O(C)C1COC(C)C(OC)C1, Annotation [C8H16O3-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5740 157.10155 1058798.0 "Theoretical m/z 157.10118, Mass diff 0 (2.35 ppm), SMILES C1=CC2C(C1)CCC3CCCC32, Annotation [C12H18-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5741 160.13321 524113.0 "Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5742 171.11707 230127.0 "Theoretical m/z 171.11682, Mass diff 0 (1.46 ppm), SMILES C1=CC2C(CCC3CCCC23)C1C, Annotation [C13H20-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5743 199.11194 246050.0 "Theoretical m/z 199.111739, Mass diff 0 (1.01 ppm), SMILES O=CC1=CC2C(CCC3CCCC23)C1C, Annotation [C14H20O-5H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5744 203.10715 581698.0 "Theoretical m/z 203.106653, Mass diff 0 (2.45 ppm), SMILES O=CC1=CC2C(C1)CCC3CC(O)CC23, Annotation [C13H18O2-3H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5745 217.12222 236328.0 "Theoretical m/z 217.122308, Mass diff 0 (0.41 ppm), SMILES O=CC1=CC2C(CCC3CC(O)CC23)C1C, Annotation [C14H20O2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5746 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5747 SCANNUMBER: 1646 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5748 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5749 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5750 FORMULA: C25H24N4F6 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5751 INCHIKEY: IQVNEKKDSLOHHK-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5752 SMILES: CC1(C)CNC(=NC1)NN=C(C=Cc1ccc(cc1)C(F)(F)F)C=Cc1ccc(cc1)C(F)(F)F | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5753 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5754 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5755 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5756 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
5757 COMPOUND_NAME: Hydramethylnon | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5758 RETENTION_TIME: 6.67979 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5759 PRECURSOR_MZ: 495.1986 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5760 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
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changeset
 | 
5761 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
5762 NUM PEAKS: 48 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5763 86.09703 592073.0 "Theoretical m/z 86.096974, Mass diff -0.001 (0 ppm), Formula C5H12N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5764 97.07668 1102254.0 "Theoretical m/z 97.076573, Mass diff -0.001 (0 ppm), Formula C5H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5765 102.04713 162761.0 "Theoretical m/z 102.04695, Mass diff -0.001 (0 ppm), Formula C8H6" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5766 109.07671 152336.0 "Theoretical m/z 109.076573, Mass diff -0.001 (0 ppm), Formula C6H9N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5767 111.09241 210434.0 "Theoretical m/z 111.092223, Mass diff -0.001 (0 ppm), Formula C6H11N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
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changeset
 | 
5768 112.08799 1438576.0 "Theoretical m/z 112.087472, Mass diff -0.001 (0 ppm), Formula C5H10N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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parents:  
diff
changeset
 | 
5769 112.1001 1334338.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5770 113.10799 1043525.0 "Theoretical m/z 113.107873, Mass diff -0.001 (0 ppm), Formula C6H13N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5771 126.10352 2018271.0 "Theoretical m/z 126.103122, Mass diff -0.001 (0 ppm), Formula C6H12N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5772 127.11132 687935.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5773 128.1188 2868988.0 "Theoretical m/z 128.118223, Mass diff 0.001 (4.5 ppm), SMILES N1=C(N)NCC(C)(C)C1, Annotation [C6H13N3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5774 151.03604 3123530.0 "Theoretical m/z 151.035379, Mass diff 0.001 (4.38 ppm), SMILES FC(F)C1=CC=C(C=C)C=C1, Annotation [C9H8F2-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5775 153.11414 318101.0 "Theoretical m/z 153.113468, Mass diff 0.001 (4.39 ppm), SMILES N(=C)NC1=NCC(C)(C)CN1, Annotation [C7H14N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5776 159.04243 1900688.0 "Theoretical m/z 159.04216, Mass diff -0.001 (0 ppm), Formula C8H6F3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5777 163.12367 266550.0 "Theoretical m/z 163.123523, Mass diff -0.001 (0 ppm), Formula C10H15N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5778 169.04726 264978.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5779 171.04259 9972201.0 "Theoretical m/z 171.04216, Mass diff -0.001 (0 ppm), Formula C9H6F3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5780 178.04718 949330.0 "Theoretical m/z 178.046831, Mass diff -0.001 (0 ppm), Formula C10H6F2N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5781 183.04219 978938.0 "Theoretical m/z 183.04162, Mass diff 0.001 (3.12 ppm), SMILES FC(F)(F)C1=CC=C(C=C1)C=CC, Annotation [C10H9F3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5782 196.0376 218268.0 "Theoretical m/z 196.036859, Mass diff 0.001 (3.78 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=N)C=C1, Annotation [C10H8F3N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5783 198.05374 693364.0 "Theoretical m/z 198.053059, Mass diff -0.001 (0 ppm), Formula C10H7F3N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5784 209.05803 231723.0 "Theoretical m/z 209.05726, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)C1=CC=C(C=C1)C=CCC=C, Annotation [C12H11F3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5785 213.06461 1076938.0 "Theoretical m/z 213.063958, Mass diff -0.001 (0 ppm), Formula C10H8F3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5786 214.04874 274804.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5787 218.05339 138241.0 "Theoretical m/z 218.052979, Mass diff -0.001 (0 ppm), Formula C11H6F2N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5788 223.04858 173264.0 "Theoretical m/z 223.047759, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC)C=C1, Annotation [C11H11F3N2-5H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5789 225.06474 1428863.0 "Theoretical m/z 225.063958, Mass diff -0.001 (0 ppm), Formula C11H8F3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5790 238.05968 4320120.0 "Theoretical m/z 238.058664, Mass diff 0.001 (4.27 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC=N)C=C1, Annotation [C11H10F3N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5791 239.08025 155000.0 "Theoretical m/z 239.079059, Mass diff 0.001 (4.98 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=NN)C=C)C=C1, Annotation [C12H11F3N2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5792 247.08057 319312.0 "Theoretical m/z 247.079528, Mass diff -0.002 (0 ppm), Formula C12H9F2N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5793 253.14586 318558.0 "Theoretical m/z 253.144769, Mass diff 0.001 (4.31 ppm), SMILES N(=CC=CC=1C=CC=CC1)NC2=NCC(C)(C)CN2, Annotation [C15H20N4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5794 255.08643 272181.0 "Theoretical m/z 255.085193, Mass diff 0.001 (4.85 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC(=N)N)C=C1, Annotation [C11H11F3N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5795 267.08603 1563035.0 "Theoretical m/z 267.085199, Mass diff 0.001 (3.11 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC(=N)NC)C=C1, Annotation [C12H13F3N4-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5796 270.13541 250539.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5797 281.12677 392614.0 "Theoretical m/z 281.126558, Mass diff -0.001 (0 ppm), Formula C15H16F3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5798 295.14307 440522.0 "Theoretical m/z 295.142208, Mass diff -0.001 (0 ppm), Formula C16H18F3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5799 298.08517 500719.0 "Theoretical m/z 298.083825, Mass diff 0.001 (4.51 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=N)C=CC=2C=CC=CC2)C=C1, Annotation [C18H14F3N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5800 298.15424 170519.0 "Theoretical m/z 298.153107, Mass diff -0.002 (0 ppm), Formula C15H19F3N3" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5801 299.09323 317366.0 "Theoretical m/z 299.091984, Mass diff -0.002 (0 ppm), Formula C13H11F4N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5802 307.14276 192450.0 "Theoretical m/z 307.142208, Mass diff -0.001 (0 ppm), Formula C17H18F3N2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5803 323.14941 13337730.0 "Theoretical m/z 323.147815, Mass diff 0.002 (4.93 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC2=NCC(C)(C)CN2)C=C1, Annotation [C16H19F3N4-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5804 328.07541 186287.0 "Theoretical m/z 328.074937, Mass diff -0.001 (0 ppm), Formula C19H10F4N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5805 334.15344 701456.0 "Theoretical m/z 334.152551, Mass diff 0.001 (2.66 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=NNC=NCC(C)(C)C)C=C)C=C1, Annotation [C18H22F3N3-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5806 348.08228 404641.0 "Theoretical m/z 348.080621, Mass diff 0.002 (4.77 ppm), SMILES FC(F)C1=CC=C(C=CC(=N)C=CC2=CC=C(C=C2)C(F)(F)F)C=C1, Annotation [C19H14F5N-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5807 353.0658 262110.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5808 366.07346 193709.0 "Theoretical m/z 366.071744, Mass diff -0.002 (0 ppm), Formula C19H10F6N" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5809 368.08932 5815862.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5810 495.20059 2433116.0 "Theoretical m/z 495.198341, Mass diff -0.003 (0 ppm), Formula C25H25F6N4" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5811 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5812 SCANNUMBER: 742 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5813 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5814 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5815 FORMULA: C11H16N2O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5816 INCHIKEY: IMIDOCRTMDIQIJ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5817 SMILES: CN=C(Oc1ccc(c(c1)C)N(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5818 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5819 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5820 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5821 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5822 COMPOUND_NAME: Aminocarb_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5823 RETENTION_TIME: 0.8035756 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5824 PRECURSOR_MZ: 209.129 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5825 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5826 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5827 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5828 120.05733 176701.0 "Theoretical m/z 120.056967, Mass diff 0 (3.02 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5829 122.06016 1917070.0 "Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5830 136.07611 928093.0 "Theoretical m/z 136.075687, Mass diff 0 (3.11 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5831 137.08363 8823033.0 "Theoretical m/z 137.083512, Mass diff 0 (0.86 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5832 152.10725 186336.0 "Theoretical m/z 152.106993, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5833 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5834 SCANNUMBER: 1198 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5835 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5836 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5837 FORMULA: C11H16N2O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5838 INCHIKEY: IMIDOCRTMDIQIJ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5839 SMILES: CN=C(Oc1ccc(c(c1)C)N(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5840 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5841 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5842 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5843 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5844 COMPOUND_NAME: Aminocarb_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5845 RETENTION_TIME: 1.13997 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5846 PRECURSOR_MZ: 209.129 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5847 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5848 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5849 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5850 120.05733 247123.0 "Theoretical m/z 120.056967, Mass diff 0 (3.02 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5851 122.06016 2666029.0 "Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5852 136.07611 1253139.0 "Theoretical m/z 136.075687, Mass diff 0 (3.11 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5853 137.08363 12201258.0 "Theoretical m/z 137.083512, Mass diff 0 (0.86 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5854 152.10725 242082.0 "Theoretical m/z 152.106993, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5855 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5856 SCANNUMBER: 687 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5857 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5858 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5859 FORMULA: C9H20N2O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5860 INCHIKEY: WZZLDXDUQPOXNW-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5861 SMILES: CCCOC(=NCCCN(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5862 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5863 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5864 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5865 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5866 COMPOUND_NAME: Propamocarb_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5867 RETENTION_TIME: 0.7535679 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5868 PRECURSOR_MZ: 189.1603 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5869 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5870 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5871 NUM PEAKS: 2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5872 86.0966 201548.0 "Theoretical m/z 86.096424, Mass diff 0 (2.05 ppm), SMILES N(C)(C)CCC, Annotation [C5H13N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5873 102.05516 5038638.0 "Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5874 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5875 SCANNUMBER: 1108 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5876 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5877 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5878 FORMULA: C9H20N2O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5879 INCHIKEY: WZZLDXDUQPOXNW-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5880 SMILES: CCCOC(=NCCCN(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5881 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5882 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5883 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5884 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5885 COMPOUND_NAME: Propamocarb_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5886 RETENTION_TIME: 1.081971 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5887 PRECURSOR_MZ: 189.1603 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5888 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5889 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5890 NUM PEAKS: 2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5891 86.0966 107829.0 "Theoretical m/z 86.096424, Mass diff 0 (2.05 ppm), SMILES N(C)(C)CCC, Annotation [C5H13N-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5892 102.05516 2507023.0 "Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5893 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5894 SCANNUMBER: 711 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5895 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5896 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5897 FORMULA: C11H15N3O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5898 INCHIKEY: MYPKGPZHHQEODQ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5899 SMILES: CN=C(Oc1cccc(c1)N=CN(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5900 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5901 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5902 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5903 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5904 COMPOUND_NAME: Formetanate_1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5905 RETENTION_TIME: 0.7730471 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5906 PRECURSOR_MZ: 222.1239 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5907 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5908 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5909 NUM PEAKS: 13 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5910 93.03365 1796.0 "Theoretical m/z 93.033489, Mass diff 0 (1.73 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5911 107.04935 1981.0 "Theoretical m/z 107.049144, Mass diff 0 (1.92 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5912 111.04435 82262.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5913 118.04142 1927.0 "Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5914 120.04462 150907.0 "Theoretical m/z 120.044391, Mass diff 0 (1.91 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5915 121.03984 67610.0 "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5916 122.06016 5909.0 "Theoretical m/z 122.060041, Mass diff 0 (0.97 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5917 122.75254 1678.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5918 150.98424 1930.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5919 165.1024 143887.0 "Theoretical m/z 165.102232, Mass diff 0 (1.02 ppm), SMILES OC1=CC=CC(N=CN(C)C)=C1, Annotation [C9H12N2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5920 173.50876 2616.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5921 200.05632 2056.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5922 208.52768 2170.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5923 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5924 SCANNUMBER: 1161 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5925 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5926 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5927 FORMULA: C11H15N3O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5928 INCHIKEY: MYPKGPZHHQEODQ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5929 SMILES: CN=C(Oc1cccc(c1)N=CN(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5930 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5931 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5932 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5933 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5934 COMPOUND_NAME: Formetanate_2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5935 RETENTION_TIME: 1.13043 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5936 PRECURSOR_MZ: 222.1239 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5937 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5938 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5939 NUM PEAKS: 15 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5940 91.05441 6330.0 "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5941 93.03365 27201.0 "Theoretical m/z 93.033489, Mass diff 0 (1.73 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5942 107.04935 4024.0 "Theoretical m/z 107.049144, Mass diff 0 (1.92 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5943 111.04435 131558.0 "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5944 115.05429 3711.0 "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5945 117.06996 5571.0 "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5946 118.04177 4476.0 "Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5947 120.04462 274740.0 "Theoretical m/z 120.044391, Mass diff 0 (1.91 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5948 121.03984 113412.0 "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5949 122.06016 7843.0 "Theoretical m/z 122.060041, Mass diff 0 (0.97 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5950 124.07605 4049.0 "Theoretical m/z 124.075689, Mass diff 0 (2.91 ppm), SMILES O(C1=CC=CC(N)=C1)C, Annotation [C7H9NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5951 135.04427 4178.0 "Theoretical m/z 135.044604, Mass diff 0 (0 ppm), Formula C8H7O2" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5952 145.06488 3067.0 "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5953 164.95049 3848.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5954 165.1024 263802.0 "Theoretical m/z 165.102232, Mass diff 0 (1.02 ppm), SMILES OC1=CC=CC(N=CN(C)C)=C1, Annotation [C9H12N2O+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5955 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5956 SCANNUMBER: 1328 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5957 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5958 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5959 FORMULA: C12H18N2O2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5960 INCHIKEY: YNEVBPNZHBAYOA-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5961 SMILES: CN=C(Oc1cc(C)c(c(c1)C)N(C)C)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5962 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5963 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5964 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5965 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5966 COMPOUND_NAME: Mexacarbate | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5967 RETENTION_TIME: 1.682191 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5968 PRECURSOR_MZ: 223.1443 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5969 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5970 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5971 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5972 134.07283 2632951.0 "Theoretical m/z 134.072623, Mass diff 0 (1.55 ppm), SMILES O(C=1C=C(C=C(C1)C)C)C, Annotation [C9H12O-2H]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5973 136.07611 26036728.0 "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5974 150.092 1572118.0 "Theoretical m/z 150.091343, Mass diff 0.001 (4.38 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5975 151.09932 54847764.0 "Theoretical m/z 151.099168, Mass diff 0 (1.01 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO]+, Rule of HR False" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5976 166.12282 1541928.0 "Theoretical m/z 166.122633, Mass diff 0 (1.13 ppm), SMILES OC=1C=C(C(=C(C1)C)N(C)C)C, Annotation [C10H15NO+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5977 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5978 SCANNUMBER: 3999 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5979 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5980 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5981 FORMULA: C19H21N2OCl | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5982 INCHIKEY: OGYFATSSENRIKG-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5983 SMILES: Clc1ccc(cc1)CN(C(=Nc1ccccc1)O)C1CCCC1 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5984 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5985 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5986 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5987 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5988 COMPOUND_NAME: Monceren | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5989 RETENTION_TIME: 7.14553 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5990 PRECURSOR_MZ: 329.1426 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5991 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5992 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5993 NUM PEAKS: 5 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5994 89.03881 550831.0 "Theoretical m/z 89.038575, Mass diff 0 (2.63 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5995 94.06543 635265.0 "Theoretical m/z 94.065123, Mass diff 0 (3.27 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5996 106.06545 446416.0 "Theoretical m/z 106.065123, Mass diff 0 (3.09 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5997 125.01307 512150.0 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5998 125.01532 37442116.0 "Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
5999 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
6000 SCANNUMBER: 2271 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
6001 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6002 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
changeset
 | 
6003 FORMULA: C16H16N2O4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
 | 
6004 INCHIKEY: WZJZMXBKUWKXTQ-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
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 | 
6005 SMILES: CCOC(=Nc1cccc(c1)OC(=Nc1ccccc1)O)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
6006 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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 | 
6007 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6008 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6009 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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 | 
6010 COMPOUND_NAME: Desmedipham | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6011 RETENTION_TIME: 6.430396 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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 | 
6012 PRECURSOR_MZ: 301.1192 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6013 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6014 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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 | 
6015 NUM PEAKS: 3 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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diff
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6016 136.03947 1773399.0 "Theoretical m/z 136.03931, Mass diff 0 (1.18 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6017 154.04993 1002798.0 "Theoretical m/z 154.049864, Mass diff 0 (0.43 ppm), SMILES OC(O)=NC=1C=CC=C(O)C1, Annotation [C7H7NO3+H]+, Rule of HR True" | 
| 
 
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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
parents:  
diff
changeset
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6018 182.08162 6480130.0 "Theoretical m/z 182.081175, Mass diff 0 (2.45 ppm), SMILES OC(=NC=1C=CC=C(O)C1)OCC, Annotation [C9H11NO3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
recetox 
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diff
changeset
 | 
6019 | 
| 
 
1280d36344be
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6020 SCANNUMBER: 2458 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6021 IONMODE: positive | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6022 SPECTRUMTYPE: Centroid | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6023 FORMULA: C16H16N2O4 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6024 INCHIKEY: IDOWTHOLJBTAFI-UHFFFAOYSA-N | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6025 SMILES: COC(=Nc1cccc(c1)OC(=Nc1cccc(c1)C)O)O | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6026 AUTHORS: Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ) | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6027 INSTRUMENT: LC Orbitrap Fusion Tribrid MS | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6028 IONIZATION: ESI+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6029 LICENSE: CC BY-NC | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6030 COMPOUND_NAME: Phenmedipham | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6031 RETENTION_TIME: 6.570995 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6032 PRECURSOR_MZ: 301.1185 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6033 ADDUCT: [M+H]+ | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6034 INSTRUMENT_TYPE: LC-ESI-Orbitrap | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6035 NUM PEAKS: 2 | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6036 136.03947 2596929.0 "Theoretical m/z 136.03931, Mass diff 0 (1.18 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2-H]+, Rule of HR True" | 
| 
 
1280d36344be
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6037 168.06587 7038054.0 "Theoretical m/z 168.065519, Mass diff 0 (2.09 ppm), SMILES OC(=NC=1C=CC=C(O)C1)OC, Annotation [C8H9NO3+H]+, Rule of HR True" | 
| 
 
1280d36344be
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
 
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6038 | 
