![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Cyclohexanecarboxylic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000540 Synonyms: Cyclohexanecarboxylate, Hexahydrobenzoic acid, Cyclohexane-1-carboxylate, Cyclohexanecarboxylic acid Total mass: 128.1685 Formula: H12 C7 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: 60.8, 83.2, Processing time: 0:00:01.552094 Queried mass list: ['45.000', '59.200', '68.900', '81.300', '88.700', '127.100']
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