annotate test-data/split/one-per-file/34DICHLOROPHENOL.msp @ 1:872d8040f713 draft default tip

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit b1cc1aebf796f170d93e3dd46ffcdefdc7b8018a
author recetox
date Thu, 12 Oct 2023 13:25:30 +0000
parents e5010b19d64d
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e5010b19d64d planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
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1 SYNONYM: 3,4-DICHLOROPHENOL
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2 INCHIKEY: WDNBURPWRNALGP-UHFFFAOYSA-N
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3 FORMULA: C6H4Cl2O
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4 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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5 LICENSE: CC BY-NC-SA
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6 INSTRUMENT: VARIAN MAT-44
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7 SMILES: Oc(c1)cc(Cl)c(Cl)c1
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8 INCHI: InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
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9 SMILES_2: [H]OC1=C([H])C([H])=C(Cl)C(Cl)=C1[H]
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10 INSTRUMENT_TYPE: EI-B
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11 MS_LEVEL: MS1
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12 IONIZATION_ENERGY: 70 eV
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13 ION_TYPE: [M]+*
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14 IONIZATION_MODE: positive
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15 LAST_AUTO-CURATION: 1495210335820
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16 MOLECULAR_FORMULA: C6H4Cl2O
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17 TOTAL_EXACT_MASS: 161.963920108
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18 COMPOUND_NAME: 3,4-DICHLOROPHENOL
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19 SPECTRUM_ID: JP000003
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20 NOMINAL_MASS: 161.963920108
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21 PRECURSOR_MZ: 0.0
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22 PARENT_MASS: 161.96392
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23 NUM PEAKS: 36
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24 51.0 2.25
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25 53.0 6.4
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26 60.0 4.13
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27 61.0 9.78
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28 62.0 20.36
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29 63.0 32.41
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30 64.0 5.58
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31 71.0 2.16
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32 72.0 8.31
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33 73.0 13.57
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34 74.0 6.23
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35 75.0 5.23
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36 81.0 8.28
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37 82.0 5.27
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38 83.0 2.81
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39 91.0 2.06
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40 97.0 6.25
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41 98.0 25.55
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42 99.0 33.74
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43 100.0 9.84
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44 101.0 12.32
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45 107.0 2.31
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46 109.0 2.08
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47 126.0 7.67
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48 127.0 3.67
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49 128.0 2.81
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50 133.0 5.09
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51 134.0 7.44
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52 135.0 3.61
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53 136.0 4.75
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54 161.0 3.6
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55 162.0 99.99
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56 163.0 8.7
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57 164.0 62.28
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58 165.0 4.54
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59 166.0 9.78
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