![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001001
KO001000
KO001002
JP010334
GLS00066
ML001351
KO000998
KO000999
Outputs for 3-hydroxybenzoic acid; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-Database: European Molecular Biology Laboratory - European Bioinformatics Institute (EMBL-EBI), Hinxton, UK. Entry ID: ML001351 Synonyms: 3-hydroxybenzoic acid Total mass: 138.1205 Formula: H6 C7 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ Orbitrap Velos Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 95.0135, 109.0295, Processing time: 0:00:01.277267 Queried mass list: ['79.019', '93.034', '108.022', '124.017', '137.024']
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