Processed databases
Atom-Mass pairs
Outputs for Serotonin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100014
Synonyms: Serotonin, 5-HT, 5-Hydoxytryptamine, 3-(2-Aminoethyl)-5-hydroxyindole, Enteramine
Total mass: 176.2146
Formula: H12 C10 O1 N2
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: 177.1014,
Processing time: 0:00:00.383610
Results for the quried mass "160.0758"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O1N1 | 0.116 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O13 |
| C10O1N1 | 0.116 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C10,N11,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N11,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,N11,N12,O13 |
| C9O1N2 | 0.097 | 8 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,N12,O13 |
| C10N2 | 0.139 | 12 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12 |