annotate test-data/split/one-per-file/2.msp @ 10:91b4b0c9a384 draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit da193865f41a3a840ecc4ba0afab1d358554998a
author recetox
date Mon, 05 Feb 2024 10:38:50 +0000
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1 NAME: 3,4-DICHLOROPHENOL
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2 SYNONYM: 3,4-DICHLOROPHENOL
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3 DB#: JP000003
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4 INCHIKEY: WDNBURPWRNALGP-UHFFFAOYSA-N
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5 MW: 161.963920108
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6 FORMULA: C6H4Cl2O
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7 PRECURSORMZ: 0
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8 ACCESSION: JP000003
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9 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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10 LICENSE: CC BY-NC-SA
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11 INSTRUMENT: VARIAN MAT-44
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12 SMILES: Oc(c1)cc(Cl)c(Cl)c1
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13 INCHI: InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
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14 SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]
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15 EXACT_MASS: 161.96392
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16 INSTRUMENT_TYPE: EI-B
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17 MS_LEVEL: MS1
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18 IONIZATION_ENERGY: 70 eV
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19 ION_TYPE: [M]+*
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20 IONIZATION_MODE: positive
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21 LAST_AUTO-CURATION: 1495210335820
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22 MOLECULAR_FORMULA: C6H4Cl2O
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23 TOTAL_EXACT_MASS: 161.963920108
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24 NUM PEAKS: 36
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25 51.0 2.25
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26 53.0 6.4
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27 60.0 4.13
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28 61.0 9.78
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29 62.0 20.36
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30 63.0 32.41
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31 64.0 5.58
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32 71.0 2.16
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33 72.0 8.31
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34 73.0 13.57
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35 74.0 6.23
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36 75.0 5.23
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37 81.0 8.28
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38 82.0 5.27
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39 83.0 2.81
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40 91.0 2.06
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41 97.0 6.25
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42 98.0 25.55
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43 99.0 33.74
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44 100.0 9.84
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45 101.0 12.32
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46 107.0 2.31
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47 109.0 2.08
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48 126.0 7.67
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49 127.0 3.67
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50 128.0 2.81
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51 133.0 5.09
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52 134.0 7.44
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53 135.0 3.61
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54 136.0 4.75
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55 161.0 3.6
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56 162.0 99.99
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57 163.0 8.7
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58 164.0 62.28
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59 165.0 4.54
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60 166.0 9.78
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