Processed databases
Atom-Mass pairs
Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003402
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: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 209.3,
Replicated queried mass peaks: 72.7, 106.2, 115.1, 128.6, 130.1, 130.8, 142.1, 144.0, 148.2, 156.1, 159.2, 174.2, 175.2,
Processing time: 0:00:02.615838
Results for the quried mass "86.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N2 | 0.359 | 1 | 0 | C4,C5,C7,C8,C11,N12,N13 |
| C5N2 | 0.359 | 1 | 0 | C4,C5,C7,C8,C10,N12,N13 |
| C7 | 0.399 | 3 | 0 | C2,C4,C5,C6,C8,C9,C10 |
| C7 | 0.399 | 3 | 0 | C2,C3,C4,C5,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C4,C6,C8,C9,C10 |
| C7 | 0.399 | 3 | 0 | C2,C3,C6,C7,C8,C9,C10 |
| C7 | 0.399 | 3 | 0 | C2,C3,C4,C6,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C4,C7,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C4,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C6,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C6,C7,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C3,C7,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C4,C6,C7,C8,C9,C10 |
| C7 | 0.399 | 3 | 0 | C2,C4,C6,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C2,C6,C7,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C3,C4,C5,C6,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C3,C4,C5,C7,C8,C10,C11 |
| C7 | 0.399 | 3 | 0 | C3,C4,C6,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C3,C6,C7,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C4,C5,C6,C7,C8,C9,C10 |
| C7 | 0.399 | 3 | 0 | C4,C5,C6,C8,C9,C10,C11 |
| C7 | 0.399 | 3 | 0 | C4,C6,C7,C8,C9,C10,C11 |
| C6O1 | 0.356 | 1 | 0 | C2,C3,C6,C9,C10,C11,O14 |
| C6O1 | 0.356 | 1 | 0 | C2,C3,C8,C9,C10,C11,O14 |
| C6O1 | 0.356 | 1 | 0 | C2,C4,C6,C8,C9,C10,O14 |
| C6O1 | 0.356 | 1 | 0 | C2,C6,C7,C8,C9,C10,O14 |
| C6O1 | 0.356 | 1 | 0 | C2,C3,C6,C8,C9,C10,O14 |
| C6O1 | 0.356 | 1 | 0 | C3,C6,C8,C9,C10,C11,O14 |
| C6O1 | 0.356 | 1 | 0 | C4,C5,C6,C8,C9,C10,O14 |
| C6O1 | 0.356 | 1 | 0 | C4,C6,C7,C8,C9,C10,O14 |
| C6O1 | 0.356 | 1 | 0 | C4,C6,C8,C9,C10,C11,O14 |
| C6O1 | 0.356 | 1 | 0 | C6,C7,C8,C9,C10,C11,O14 |
| C6N1 | 0.379 | 1 | 0 | C4,C5,C6,C7,C8,C10,N12 |