Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002158
Synonyms: 6-Aminohexanoate, Epsilcapramine, 6-Aminohexanoic acid, 6-Aminocaproic acid
Total mass: 131.1724
Formula: H13 C6 O2 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 69.1, 72.0, 72.9, 75.8, 78.9, 82.0, 84.6, 86.2, 97.2, 115.3, 133.3,
Processing time: 0:00:01.391798
Results for the quried mass "96.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5O2 | 0.116 | 4 | 0 | C1,C2,C3,C4,C6,O8,O9 |