Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002159
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: 59.8, 68.1, 69.9, 72.1, 73.1, 80.2, 81.0, 83.1, 84.9, 86.1, 87.7, 97.1, 112.8, 115.3,
Processing time: 0:00:02.219782
Results for the quried mass "69.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.025 | 9 | 0 | C1,C2,C3,C4,C5 |
| C5 | 0.025 | 9 | 1 | C1,C2,C3,C4,C6 |
| C4O1 | 0.018 | 5 | 0 | C1,C2,C4,C6,O8 |
| C4O1 | 0.018 | 5 | 0 | C1,C2,C4,C6,O9 |
| C4N1 | 0.005 | 7 | 0 | C1,C2,C3,C5,N7 |
| C3O2 | 0.061 | 1 | 0 | O9,C2,C4,C6,O8 |