![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Outputs for Cyclohexanecarboxylic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000542 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: Processing time: 0:00:00.796210 Queried mass list: ['59.100']
|
||||||
|