![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Benzoylformic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000361 Synonyms: Benzoylformate, Phenylglyoxylic acid, Benzoylformic acid, alpha-Oxo-benzeneacetic acid, Phenylglyoxylate Total mass: 150.1312 Formula: H6 C8 O3 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 166.7, Replicated queried mass peaks: 95.2, 105.0, 148.9, Processing time: 0:00:01.536613 Queried mass list: ['59.100', '77.200', '86.700', '93.300', '96.700', '103.200', '107.400', '116.100', '121.000', '123.100', '130.900', '148.100']
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