Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002160
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: 44.1, 44.8, 59.0, 68.0, 69.2, 71.1, 73.2, 80.0, 85.2, 87.3, 95.0, 96.1, 115.3,
Processing time: 0:00:01.889071
Results for the quried mass "41.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3 | 0.028 | 5 | 0 | C1,C2,C4 |
| C3 | 0.028 | 5 | 0 | C1,C3,C5 |
| C3 | 0.028 | 5 | 0 | C1,C2,C3 |
| C3 | 0.028 | 5 | 1 | C2,C4,C6 |
| C2N1 | 0.048 | 3 | 0 | C3,C5,N7 |
| C2O1 | 0.071 | 1 | 0 | C4,C6,O8 |
| C2O1 | 0.071 | 1 | 0 | C4,C6,O9 |