Processed databases
Atom-Mass pairs
Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004142
Synonyms: Tryptamine, 3-(2-Aminoethyl)indole
Total mass: 160.2152
Formula: H12 C10 N2
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: 86.9, 99.2, 115.9, 117.1, 126.7, 144.1,
Processing time: 0:00:01.810297
Results for the quried mass "132.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8N2 | 0.038 | 8 | 0 | C3,C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C8N2 | 0.038 | 8 | 0 | C2,C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C8N2 | 0.038 | 8 | 0 | C1,C3,C5,C6,C7,C8,C9,C10,N11,N12 |
| C8N2 | 0.038 | 8 | 0 | C1,C2,C4,C5,C6,C7,C8,C10,N11,N12 |
| C8N2 | 0.038 | 8 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,N11,N12 |
| C10N1 | 0.102 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11 |
| C10N1 | 0.102 | 2 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N12 |
| C9N1 | 0.018 | 10 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,N11 |
| C9N1 | 0.018 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N11 |