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: KO000106
Synonyms: 6-Aminohexanoate, 6-Aminocaproic acid, Epsilcapramine, 6-Aminohexanoic 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: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.179727
Results for the quried mass "42.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3 | 0.121 | 6 | 0 | C1,C2,C3 |
| C3 | 0.121 | 6 | 0 | C1,C2,C4 |
| C3 | 0.121 | 6 | 0 | C1,C3,C5 |
| C2N1 | 0.140 | 4 | 0 | C3,C5,N7 |
| C1O2 | 0.206 | 2 | 1 | C6,O8,O9 |
| C2O1 | 0.163 | 2 | 0 | C4,C6,O8 |
| C2O1 | 0.163 | 2 | 0 | C4,C6,O9 |