Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002161
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: 43.1, 45.0, 56.3, 67.1, 69.2, 70.0, 73.0, 80.2, 95.1, 96.2,
Processing time: 0:00:02.022141
Results for the quried mass "81.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N1 | 0.085 | 7 | 0 | C1,C2,C3,C4,C5,N7 |
| C4O2 | 0.151 | 1 | 0 | C1,C2,C4,C6,O8,O9 |