comparison test-data/split/one-per-file/26DICHLOROPHENOL.msp @ 10:1b09315a3f87 draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
author recetox
date Tue, 27 Jun 2023 14:25:59 +0000
parents e1ee139b279a
children
comparison
equal deleted inserted replaced
9:715fe77be601 10:1b09315a3f87
1 SYNONYM: 2,6-DICHLOROPHENOL 1 SYNONYM: 2,6-DICHLOROPHENOL
2 DB#: JP000005
3 INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N 2 INCHIKEY: HOLHYSJJBXSLMV-UHFFFAOYSA-N
4 MW: 161.963920108
5 FORMULA: C6H4Cl2O 3 FORMULA: C6H4Cl2O
6 ACCESSION: JP000005
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: Clc(c1)c(O)c(Cl)cc1 7 SMILES: Clc(c1)c(O)c(Cl)cc1
11 INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H 8 INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
17 IONIZATION_MODE: positive 14 IONIZATION_MODE: positive
18 LAST_AUTO-CURATION: 1495210335848 15 LAST_AUTO-CURATION: 1495210335848
19 MOLECULAR_FORMULA: C6H4Cl2O 16 MOLECULAR_FORMULA: C6H4Cl2O
20 TOTAL_EXACT_MASS: 161.963920108 17 TOTAL_EXACT_MASS: 161.963920108
21 COMPOUND_NAME: 2,6-DICHLOROPHENOL 18 COMPOUND_NAME: 2,6-DICHLOROPHENOL
22 PRECURSOR_MZ: 0 19 SPECTRUM_ID: JP000005
20 NOMINAL_MASS: 161.963920108
21 PRECURSOR_MZ: 0.0
23 PARENT_MASS: 161.96392 22 PARENT_MASS: 161.96392
24 NUM PEAKS: 33 23 NUM PEAKS: 33
25 53.0 7.25 24 53.0 7.25
26 60.0 3.0 25 60.0 3.0
27 61.0 8.88 26 61.0 8.88