annotate test-data/split/one-per-file/245TRICHLOROPHENOL.msp @ 0:f0ad1b8685fd draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52
author recetox
date Tue, 02 May 2023 10:15:50 +0000
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f0ad1b8685fd planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52
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1 SYNONYM: 2,4,5-TRICHLOROPHENOL
f0ad1b8685fd planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52
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2 DB#: JP000009
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3 INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N
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4 MW: 195.924947756
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5 FORMULA: C6H3Cl3O
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6 ACCESSION: JP000009
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7 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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8 LICENSE: CC BY-NC-SA
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9 INSTRUMENT: VARIAN MAT-44
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10 SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1
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11 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
f0ad1b8685fd planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52
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12 SMILES_2: [H]OC1=C([H])C(Cl)=C(Cl)C([H])=C1Cl
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13 INSTRUMENT_TYPE: EI-B
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14 MS_LEVEL: MS1
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15 IONIZATION_ENERGY: 70 eV
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16 ION_TYPE: [M]+*
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17 IONIZATION_MODE: positive
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18 LAST_AUTO-CURATION: 1495210336033
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19 MOLECULAR_FORMULA: C6H3Cl3O
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20 TOTAL_EXACT_MASS: 195.924947756
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21 COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL
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22 PRECURSOR_MZ: 0
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23 PARENT_MASS: 195.92495
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24 NUM PEAKS: 65
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25 51.0 2.58
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26 53.0 14.73
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27 59.0 2.03
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28 60.0 12.75
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29 61.0 30.62
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30 62.0 36.79
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31 63.0 19.11
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32 64.0 2.15
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33 65.0 5.23
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34 66.0 13.42
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35 67.0 7.46
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36 69.0 2.46
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37 71.0 6.55
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38 72.0 13.85
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39 73.0 16.02
f0ad1b8685fd planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52
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40 74.0 7.55
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41 75.0 4.47
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42 79.0 2.34
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43 80.0 8.06
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44 81.0 5.21
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45 82.0 3.22
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46 83.0 7.1
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47 84.0 6.05
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48 85.0 6.38
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49 86.0 2.53
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50 87.0 3.44
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51 89.0 1.93
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52 95.0 3.8
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53 96.0 33.63
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54 97.0 67.27
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55 98.0 25.02
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56 99.0 31.7
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57 100.0 5.86
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58 106.0 2.03
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59 107.0 8.66
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60 108.0 3.94
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61 109.0 6.55
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62 131.0 12.51
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63 132.0 48.06
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64 133.0 32.0
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65 134.0 33.42
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67 136.0 6.55
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68 137.0 2.96
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69 149.0 6.48
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70 151.0 3.39
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71 160.0 10.69
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72 161.0 4.76
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73 162.0 10.76
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74 163.0 3.58
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75 164.0 3.61
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76 167.0 4.06
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77 169.0 3.89
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78 177.0 4.76
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79 179.0 2.94
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80 192.0 6.69
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81 194.0 4.64
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82 195.0 6.79
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83 196.0 99.99
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84 197.0 11.45
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85 198.0 92.58
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86 199.0 7.82
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87 200.0 29.54
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88 201.0 2.08
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89 202.0 3.15
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90