Processed databases
Atom-Mass pairs
Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004144
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: 56.2, 66.0, 78.1, 80.1, 80.7, 83.2, 91.1, 99.0, 101.3, 104.2, 105.0, 112.3, 113.0, 116.2, 117.2, 127.0, 129.1, 129.8, 133.2, 134.1, 142.2, 144.2, 146.3,
Processing time: 0:00:02.714612
Results for the quried mass "79.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N1 | 0.000 | 5 | 0 | C3,C5,C6,C8,C9,N11 |
| C5N1 | 0.000 | 5 | 0 | C5,C6,C7,C8,C9,N11 |
| C5N1 | 0.000 | 5 | 0 | C1,C2,C4,C7,C10,N12 |
| C5N1 | 0.000 | 5 | 0 | C1,C2,C3,C4,C10,N12 |
| C6 | 0.020 | 7 | 1 | C1,C3,C5,C6,C8,C9 |
| C6 | 0.020 | 7 | 2 | C1,C2,C3,C5,C8,C9 |
| C6 | 0.020 | 7 | 2 | C1,C3,C5,C7,C8,C9 |
| C6 | 0.020 | 7 | 1 | C3,C5,C6,C7,C8,C9 |
| C6 | 0.020 | 7 | 2 | C3,C5,C6,C8,C9,C10 |
| C6 | 0.020 | 7 | 2 | C4,C5,C6,C8,C9,C10 |
| C6 | 0.020 | 7 | 2 | C5,C6,C7,C8,C9,C10 |
| C4N2 | 0.020 | 3 | 0 | C5,C6,C7,C8,N11,N12 |