Mercurial > repos > recetox > matchms_networking
comparison test-data/remove_spectra/require_precursor_mz.msp @ 21:9c12114c7aee draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
| author | recetox |
|---|---|
| date | Thu, 30 May 2024 18:10:10 +0000 |
| parents | |
| children | 131baa30af82 |
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| 20:7a8743876c60 | 21:9c12114c7aee |
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| 1 SCANNUMBER: -1 | |
| 2 IONMODE: positive | |
| 3 SPECTRUMTYPE: Centroid | |
| 4 FORMULA: C20H12 | |
| 5 INCHIKEY: CSHWQDPOILHKBI-UHFFFAOYSA-N | |
| 6 SMILES: C1=CC2=C3C(=C1)C1=CC=CC4=C1C(=CC=C4)C3=CC=C2 | |
| 7 AUTHORS: Price et al., RECETOX, Masaryk University (CZ) | |
| 8 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS | |
| 9 IONIZATION: EI+ | |
| 10 LICENSE: CC BY-NC | |
| 11 COMPOUND_NAME: Perylene | |
| 12 RETENTION_TIME: None | |
| 13 RETENTION_INDEX: 2886.9 | |
| 14 ADDUCT: [M]+ | |
| 15 COLLISION_ENERGY: 70eV | |
| 16 INSTRUMENT_TYPE: GC-EI-Orbitrap | |
| 17 CHARGE: 1 | |
| 18 PARENT_MASS: 251.08595400000002 | |
| 19 PRECURSOR_MZ: 251.08540542009078 | |
| 20 NUM PEAKS: 3 | |
| 21 250.07765 0.3282529462971431 | |
| 22 252.09323 1.0 | |
| 23 253.09656 0.20573802940517583 | |
| 24 |
