Mercurial > repos > recetox > matchms_networking
comparison test-data/add_key/add_key_test2_out.msp @ 25:131baa30af82 draft default tip
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit bd80a813fb2f01f22eed0c874f8911ce4d00762a
author | recetox |
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date | Mon, 30 Jun 2025 13:01:47 +0000 |
parents | 7985c63a880c |
children |
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24:f04b378325e5 | 25:131baa30af82 |
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1 COMPOUND_NAME: Perylene | |
1 SCANNUMBER: -1 | 2 SCANNUMBER: -1 |
2 IONMODE: positive | 3 IONMODE: positive |
3 SPECTRUMTYPE: Centroid | 4 SPECTRUMTYPE: Centroid |
4 FORMULA: C20H12 | 5 FORMULA: C20H12 |
5 INCHIKEY: CSHWQDPOILHKBI-UHFFFAOYSA-N | 6 INCHIKEY: CSHWQDPOILHKBI-UHFFFAOYSA-N |
6 SMILES: C1=CC2=C3C(=C1)C1=CC=CC4=C1C(=CC=C4)C3=CC=C2 | 7 SMILES: C1=CC2=C3C(=C1)C1=CC=CC4=C1C(=CC=C4)C3=CC=C2 |
7 AUTHORS: Price et al., RECETOX, Masaryk University (CZ) | 8 AUTHORS: Price et al., RECETOX, Masaryk University (CZ) |
8 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS | 9 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS |
9 IONIZATION: EI+ | 10 IONIZATION: EI+ |
10 LICENSE: CC BY-NC | 11 LICENSE: CC BY-NC |
11 COMPOUND_NAME: Perylene | |
12 RETENTION_TIME: None | 12 RETENTION_TIME: None |
13 RETENTION_INDEX: 2886.9 | 13 RETENTION_INDEX: 2886.9 |
14 COLLISION_ENERGY: 70eV | 14 COLLISION_ENERGY: 70eV |
15 INSTRUMENT_TYPE: GC-EI-Orbitrap | 15 INSTRUMENT_TYPE: GC-EI-Orbitrap |
16 CHARGE: 1 | 16 CHARGE: 1 |
17 PARENT_MASS: 251.08595400000002 | 17 PARENT_MASS: 251.08595400000002 |
18 ADDUCT: [M]+ | 18 ADDUCT: [M]+ |
19 TOOL_USED: matchms | 19 TOOL_USED: matchms |
20 NUM PEAKS: 3 | 20 NUM PEAKS: 3 |
21 250.07765 0.3282529462971431 | 21 250.07765 0.3282529462971431 |
22 252.09323 1.0 | 22 252.09323 1.0 |
23 253.09656 0.20573802940517583 | 23 253.09656 0.20573802940517583 |
24 | 24 |
25 COMPOUND_NAME: Phenanthrene | |
25 SCANNUMBER: -1 | 26 SCANNUMBER: -1 |
26 IONMODE: positive | 27 IONMODE: positive |
27 SPECTRUMTYPE: Centroid | 28 SPECTRUMTYPE: Centroid |
28 FORMULA: C14H10 | 29 FORMULA: C14H10 |
29 INCHIKEY: YNPNZTXNASCQKK-UHFFFAOYSA-N | 30 INCHIKEY: YNPNZTXNASCQKK-UHFFFAOYSA-N |
30 SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)C=C2 | 31 SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)C=C2 |
31 AUTHORS: Price et al., RECETOX, Masaryk University (CZ) | 32 AUTHORS: Price et al., RECETOX, Masaryk University (CZ) |
32 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS | 33 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS |
33 IONIZATION: EI+ | 34 IONIZATION: EI+ |
34 LICENSE: CC BY-NC | 35 LICENSE: CC BY-NC |
35 COMPOUND_NAME: Phenanthrene | |
36 RETENTION_TIME: None | 36 RETENTION_TIME: None |
37 RETENTION_INDEX: 1832.9 | 37 RETENTION_INDEX: 1832.9 |
38 COLLISION_ENERGY: 70eV | 38 COLLISION_ENERGY: 70eV |
39 INSTRUMENT_TYPE: GC-EI-Orbitrap | 39 INSTRUMENT_TYPE: GC-EI-Orbitrap |
40 CHARGE: 1 | 40 CHARGE: 1 |
41 PARENT_MASS: 177.070224 | 41 PARENT_MASS: 177.070224 |
42 ADDUCT: [M]+ | 42 ADDUCT: [M]+ |
43 TOOL_USED: matchms | 43 TOOL_USED: matchms |
44 NUM PEAKS: 5 | 44 NUM PEAKS: 5 |
45 152.0619 0.1657993569424221 | 45 152.0619 0.1657993569424221 |
46 176.062 0.24558560966311757 | 46 176.062 0.24558560966311757 |
47 177.06982 0.12764433529926775 | 47 177.06982 0.12764433529926775 |
48 178.0775 1.0 | 48 178.0775 1.0 |
49 179.08078 0.16394988149600653 | 49 179.08078 0.16394988149600653 |
50 | 50 |