Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002162
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: 41.1, 44.2, 45.1, 55.2, 68.2, 79.1,
Processing time: 0:00:01.132749
Results for the quried mass "53.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N1 | 0.138 | 3 | 0 | C1,C3,C5,N7 |
| C3O1 | 0.161 | 1 | 0 | C2,C4,C6,O8 |
| C3O1 | 0.161 | 1 | 0 | C2,C4,C6,O9 |
| C4 | 0.118 | 5 | 0 | C1,C2,C4,C6 |
| C4 | 0.118 | 5 | 0 | C1,C2,C3,C5 |
| C4 | 0.118 | 5 | 0 | C1,C2,C3,C4 |