![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 2-Carboxybenzaldehyde; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000437 Synonyms: 2-Carboxybenzaldehyde, o-Formylbenzoic acid, Phthalaldehydic acid 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: Replicated queried mass peaks: 122.8, Processing time: 0:00:01.857250 Queried mass list: ['34.800', '58.900', '77.200', '88.900', '94.700', '104.900', '110.800', '115.000', '120.900', '134.300', '148.900']
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