Mercurial > repos > recetox > matchms_formatter
comparison test-data/split/chunk-size/chunk_2.msp @ 10:1b09315a3f87 draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
author | recetox |
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date | Tue, 27 Jun 2023 14:25:59 +0000 |
parents | e1ee139b279a |
children | 34439ffa6a60 |
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9:715fe77be601 | 10:1b09315a3f87 |
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1 SYNONYM: 2,4,5-TRICHLOROPHENOL | 1 SYNONYM: 2,4,5-TRICHLOROPHENOL |
2 DB#: JP000009 | |
3 INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N | 2 INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N |
4 MW: 195.924947756 | |
5 FORMULA: C6H3Cl3O | 3 FORMULA: C6H3Cl3O |
6 ACCESSION: JP000009 | |
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)cc(Cl)c(Cl)1 | 7 SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1 |
11 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H | 8 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H |
17 IONIZATION_MODE: positive | 14 IONIZATION_MODE: positive |
18 LAST_AUTO-CURATION: 1495210336033 | 15 LAST_AUTO-CURATION: 1495210336033 |
19 MOLECULAR_FORMULA: C6H3Cl3O | 16 MOLECULAR_FORMULA: C6H3Cl3O |
20 TOTAL_EXACT_MASS: 195.924947756 | 17 TOTAL_EXACT_MASS: 195.924947756 |
21 COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL | 18 COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL |
19 SPECTRUM_ID: JP000009 | |
20 NOMINAL_MASS: 195.924947756 | |
22 PRECURSOR_MZ: 0.0 | 21 PRECURSOR_MZ: 0.0 |
23 PARENT_MASS: 195.92495 | 22 PARENT_MASS: 195.92495 |
24 NUM PEAKS: 65 | 23 NUM PEAKS: 65 |
25 51.0 2.58 | 24 51.0 2.58 |
26 53.0 14.73 | 25 53.0 14.73 |
87 200.0 29.54 | 86 200.0 29.54 |
88 201.0 2.08 | 87 201.0 2.08 |
89 202.0 3.15 | 88 202.0 3.15 |
90 | 89 |
91 SYNONYM: 2,4,6-TRICHLOROPHENOL | 90 SYNONYM: 2,4,6-TRICHLOROPHENOL |
92 DB#: JP000010 | |
93 INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N | 91 INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N |
94 MW: 195.924947756 | |
95 FORMULA: C6H3Cl3O | 92 FORMULA: C6H3Cl3O |
96 ACCESSION: JP000010 | |
97 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH | 93 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH |
98 LICENSE: CC BY-NC-SA | 94 LICENSE: CC BY-NC-SA |
99 INSTRUMENT: VARIAN MAT-44 | 95 INSTRUMENT: VARIAN MAT-44 |
100 SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1 | 96 SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1 |
101 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H | 97 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H |
107 IONIZATION_MODE: positive | 103 IONIZATION_MODE: positive |
108 LAST_AUTO-CURATION: 1495210336053 | 104 LAST_AUTO-CURATION: 1495210336053 |
109 MOLECULAR_FORMULA: C6H3Cl3O | 105 MOLECULAR_FORMULA: C6H3Cl3O |
110 TOTAL_EXACT_MASS: 195.924947756 | 106 TOTAL_EXACT_MASS: 195.924947756 |
111 COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL | 107 COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL |
108 SPECTRUM_ID: JP000010 | |
109 NOMINAL_MASS: 195.924947756 | |
112 PRECURSOR_MZ: 0.0 | 110 PRECURSOR_MZ: 0.0 |
113 PARENT_MASS: 195.92495 | 111 PARENT_MASS: 195.92495 |
114 NUM PEAKS: 66 | 112 NUM PEAKS: 66 |
115 53.0 14.63 | 113 53.0 14.63 |
116 55.0 2.49 | 114 55.0 2.49 |