Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-Methylbenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001352 Synonyms: 3-Methylbenzoate, m-Toluylic acid, m-Toluic Acid, beta-Bethylbenzoic acid, m-Methylbenzoate, 3-Methylbenzoic acid Total mass: 136.1476 Formula: H8 C8 O2 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: Replicated queried mass peaks: Processing time: 0:00:01.424169 Queried mass list: ['58.900', '89.000', '91.100', '116.800', '134.900']
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