![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO000539 Outputs for Cyclohexanecarboxylic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000539 Synonyms: Cyclohexanecarboxylate, Hexahydrobenzoic acid, Cyclohexane-1-carboxylate, Cyclohexanecarboxylic acid Total mass: 128.1685 Formula: H12 C7 O2 Experimental informationMS type: MS2 Instrument: 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: 84.9, Processing time: 0:00:01.685488 Results for the quried mass "58.8"
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