Processed databases
Atom-Mass pairs
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 information
MS 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 "83.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6 | 0.151 | 11 | 0 | C1,C2,C3,C4,C5,C6 |
| C4O2 | 0.065 | 3 | 0 | C3,C5,C6,C7,O8,O9 |
| C4O2 | 0.065 | 3 | 0 | C2,C4,C6,C7,O8,O9 |
| C4O2 | 0.065 | 3 | 0 | C4,C5,C6,C7,O8,O9 |