Processed databases
Atom-Mass pairs
Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003404
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: 69.7, 79.6, 81.3, 91.1, 96.2, 104.2, 106.0, 106.9, 108.5, 115.1, 117.1, 118.0, 128.0, 130.1, 131.0, 133.1, 133.8, 135.0, 140.9, 143.2, 144.2, 146.1, 147.1, 156.2, 157.3, 159.1, 162.3, 173.7, 174.2,
Processing time: 0:00:02.603955
Results for the quried mass "114.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N2 | 0.004 | 2 | 0 | C3,C4,C5,C7,C8,C10,C11,N12,N13 |
| C7N2 | 0.004 | 2 | 0 | C4,C5,C6,C7,C8,C10,C11,N12,N13 |
| C7N2 | 0.004 | 2 | 0 | C2,C3,C4,C5,C7,C8,C11,N12,N13 |
| C7O1N1 | 0.019 | 0 | 0 | C1,C4,C5,C6,C8,C9,C10,N12,O14 |
| C7O1N1 | 0.019 | 0 | 0 | C1,C2,C3,C6,C9,C10,C11,N13,O14 |
| C7O1N1 | 0.019 | 0 | 0 | C1,C2,C3,C6,C7,C9,C11,N13,O14 |