Processed databases
Atom-Mass pairs
Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001380
Synonyms: 5-Methoxytryptamine
Total mass: 190.2411
Formula: H14 C11 O1 N2
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 143.5,
Processing time: 0:00:02.149889
Results for the quried mass "83.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7 | 0.233 | 1 | 0 | C2,C4,C5,C6,C8,C9,C10 |
| C7 | 0.233 | 1 | 0 | C2,C3,C4,C5,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C4,C6,C8,C9,C10 |
| C7 | 0.233 | 1 | 0 | C2,C3,C6,C7,C8,C9,C10 |
| C7 | 0.233 | 1 | 0 | C2,C3,C4,C6,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C4,C7,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C4,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C6,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C6,C7,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C3,C7,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C4,C6,C7,C8,C9,C10 |
| C7 | 0.233 | 1 | 0 | C2,C4,C6,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C2,C6,C7,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C3,C4,C5,C6,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C3,C4,C5,C7,C8,C10,C11 |
| C7 | 0.233 | 1 | 0 | C3,C4,C6,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C3,C6,C7,C8,C9,C10,C11 |
| C7 | 0.233 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10 |
| C7 | 0.233 | 1 | 0 | C4,C5,C6,C8,C9,C10,C11 |
| C4N2 | 0.188 | 7 | 0 | C4,C5,C7,C8,N12,N13 |