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: KO003403
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:
Replicated queried mass peaks: 81.3, 85.0, 96.4, 105.8, 106.6, 115.1, 118.1, 128.3, 129.9, 132.1, 142.3, 143.1, 145.1, 147.1, 156.1, 157.4, 159.2, 173.7, 174.2,
Processing time: 0:00:03.003328
Results for the quried mass "158.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O1N1 | 0.176 | 8 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,C11,N13,O14 |
| C10O1N1 | 0.176 | 8 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,C11,N12,O14 |
| C10O1N1 | 0.176 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N12,O14 |
| C9O1N2 | 0.157 | 6 | 0 | C1,C4,C5,C6,C7,C8,C9,C10,C11,N12,N13,O14 |
| C9O1N2 | 0.157 | 6 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C10,N12,N13,O14 |
| C9O1N2 | 0.157 | 6 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C11,N12,N13,O14 |
| C10N2 | 0.199 | 10 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,N12,N13 |