Mercurial > repos > recetox > matchms_metadata_export

comparison test-data/split/one-per-file/23DICHLOROPHENOL.msp @ 2:5b1464f38516 draft default tip

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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
author recetox
date Tue, 27 Jun 2023 14:17:52 +0000
parents ba8a933fe9be
children
comparison
equal deleted inserted replaced
1:b8a81e3e86c0 2:5b1464f38516
1 SYNONYM: 2,3-DICHLOROPHENOL 1 SYNONYM: 2,3-DICHLOROPHENOL
2 DB#: JP000006
3 INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N 2 INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N
4 MW: 161.963920108
5 FORMULA: C6H4Cl2O 3 FORMULA: C6H4Cl2O
6 ACCESSION: JP000006
7 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH 4 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
8 LICENSE: CC BY-NC-SA 5 LICENSE: CC BY-NC-SA
9 INSTRUMENT: VARIAN MAT-44 6 INSTRUMENT: VARIAN MAT-44
10 SMILES: Oc(c1)c(Cl)c(Cl)cc1 7 SMILES: Oc(c1)c(Cl)c(Cl)cc1
11 INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H 8 INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
17 IONIZATION_MODE: positive 14 IONIZATION_MODE: positive
18 LAST_AUTO-CURATION: 1495210335870 15 LAST_AUTO-CURATION: 1495210335870
19 MOLECULAR_FORMULA: C6H4Cl2O 16 MOLECULAR_FORMULA: C6H4Cl2O
20 TOTAL_EXACT_MASS: 161.963920108 17 TOTAL_EXACT_MASS: 161.963920108
21 COMPOUND_NAME: 2,3-DICHLOROPHENOL 18 COMPOUND_NAME: 2,3-DICHLOROPHENOL
22 PRECURSOR_MZ: 0 19 SPECTRUM_ID: JP000006
20 NOMINAL_MASS: 161.963920108
21 PRECURSOR_MZ: 0.0
23 PARENT_MASS: 161.96392 22 PARENT_MASS: 161.96392
24 NUM PEAKS: 42 23 NUM PEAKS: 42
25 51.0 4.43 24 51.0 4.43
26 53.0 10.39 25 53.0 10.39
27 60.0 9.21 26 60.0 9.21