Processed databases
Atom-Mass pairs
Outputs for 6-Aminohexanoic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100222
Synonyms: 6-Aminohexanoic acid, EACA, 6-Aca, 6-Ahx, ACS, 6-Aminohexanoate, epsilon-Amino-n-caproic acid, Epsilcapramine, 6-Aminocaproic acid, Acepramine, Caprolisin, Epsilcapramin, Hemocaprol, epsilon-Leucin, Respramin
Total mass: 131.1724
Formula: H13 C6 O2 N1
Experimental information
MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 97.0662, 115.0771, 115.966,
Processing time: 0:00:01.585964
Results for the quried mass "69.0708"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1 | 0.011 | 5 | 0 | C1,C2,C4,C6,O8 |
| C4O1 | 0.011 | 5 | 0 | C1,C2,C4,C6,O9 |
| C5 | 0.054 | 9 | 1 | C1,C2,C3,C4,C6 |
| C5 | 0.054 | 9 | 0 | C1,C2,C3,C4,C5 |
| C4N1 | 0.034 | 7 | 0 | C1,C2,C3,C5,N7 |
| C3O2 | 0.032 | 1 | 0 | O9,C2,C4,C6,O8 |