Mercurial > repos > recetox > matchms_formatter
view test-data/split/one-per-file/5.msp @ 23:34439ffa6a60 draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit da193865f41a3a840ecc4ba0afab1d358554998a
author | recetox |
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date | Mon, 05 Feb 2024 10:39:25 +0000 |
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NAME: 2,3-DICHLOROPHENOL SYNONYM: 2,3-DICHLOROPHENOL DB#: JP000006 INCHIKEY: UMPSXRYVXUPCOS-UHFFFAOYSA-N MW: 161.963920108 FORMULA: C6H4Cl2O PRECURSORMZ: 0 ACCESSION: JP000006 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH LICENSE: CC BY-NC-SA INSTRUMENT: VARIAN MAT-44 SMILES: Oc(c1)c(Cl)c(Cl)cc1 INCHI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H SMILES_2: [H]OC=1C([H])=C([H])C([H])=C(Cl)C1Cl EXACT_MASS: 161.96392 INSTRUMENT_TYPE: EI-B MS_LEVEL: MS1 IONIZATION_ENERGY: 70 eV ION_TYPE: [M]+* IONIZATION_MODE: positive LAST_AUTO-CURATION: 1495210335870 MOLECULAR_FORMULA: C6H4Cl2O TOTAL_EXACT_MASS: 161.963920108 NUM PEAKS: 42 51.0 4.43 53.0 10.39 60.0 9.21 61.0 24.93 62.0 43.19 63.0 99.99 64.0 12.57 65.0 4.81 66.0 3.39 71.0 3.67 72.0 15.34 73.0 25.07 74.0 11.84 75.0 8.79 81.0 4.78 82.0 3.25 83.0 2.63 84.0 3.87 85.0 2.49 87.0 5.09 89.0 2.21 91.0 6.02 96.0 3.11 97.0 12.05 98.0 35.88 99.0 22.09 100.0 13.5 101.0 6.26 107.0 3.33 109.0 2.73 125.0 3.11 126.0 59.16 127.0 5.61 128.0 19.32 133.0 5.33 135.0 2.84 161.0 2.52 162.0 68.96 163.0 6.51 164.0 51.64 165.0 2.9 166.0 7.58