annotate test-data/split/one-per-file/24DINITROPHENOL.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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1 SYNONYM: 2,4-DINITROPHENOL
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2 INCHIKEY: UFBJCMHMOXMLKC-UHFFFAOYSA-N
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3 FORMULA: C6H4N2O5
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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: [O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1
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8 INCHI: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
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9 SMILES_2: [H]OC1=C([H])C([H])=C(C([H])=C1N(=O)=O)N(=O)=O
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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: 1495210335764
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16 MOLECULAR_FORMULA: C6H4N2O5
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17 TOTAL_EXACT_MASS: 184.01202122799998
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18 COMPOUND_NAME: 2,4-DINITROPHENOL
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19 SPECTRUM_ID: JP000002
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20 NOMINAL_MASS: 184.01202122799998
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21 PRECURSOR_MZ: 0.0
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22 PARENT_MASS: 184.01202
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23 NUM PEAKS: 64
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24 51.0 27.22
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25 52.0 19.9
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26 53.0 61.8
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27 54.0 6.76
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28 55.0 13.95
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29 56.0 3.86
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30 57.0 11.52
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31 60.0 6.43
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32 61.0 13.38
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33 62.0 36.19
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34 63.0 61.37
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35 64.0 26.2
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36 65.0 6.74
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37 66.0 5.1
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38 67.0 7.43
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39 68.0 10.32
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40 69.0 29.16
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41 70.0 5.53
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42 71.0 6.11
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43 73.0 4.14
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44 74.0 3.92
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45 75.0 3.49
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46 76.0 4.33
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47 77.0 6.21
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48 78.0 5.1
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49 79.0 35.07
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50 80.0 9.85
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51 81.0 16.0
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52 82.0 5.37
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53 83.0 6.13
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54 84.0 2.96
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55 85.0 3.0
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56 90.0 12.01
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57 91.0 53.25
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58 92.0 28.32
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59 93.0 18.25
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60 94.0 3.51
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61 95.0 6.41
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62 96.0 5.43
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63 97.0 5.12
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64 98.0 2.43
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65 105.0 3.76
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66 106.0 6.35
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67 107.0 38.97
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68 108.0 7.11
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69 109.0 3.98
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70 111.0 2.63
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71 120.0 2.12
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72 121.0 4.45
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73 122.0 4.0
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74 123.0 3.14
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76 136.0 2.77
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77 137.0 3.14
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78 138.0 3.55
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79 149.0 4.12
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80 153.0 4.02
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81 154.0 39.3
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82 155.0 3.16
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83 168.0 3.29
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84 183.0 3.26
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85 184.0 99.99
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86 185.0 8.17
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87 186.0 1.34
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