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Atom-Mass pairs
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Submission id: KO003403
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: 2.0158
Out 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 "62.2"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C4N1 |
0.151 |
0 |
0 |
C2,C3,C7,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C2,C3,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C2,C3,C9,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C3,C7,C8,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C3,C6,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C3,C7,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C3,C8,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C4,C7,C8,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C4,C8,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C4,C5,C7,C8,N13 |
C4N1 |
0.151 |
0 |
0 |
C4,C5,C7,C8,N12 |
C4N1 |
0.151 |
0 |
0 |
C4,C5,C8,C10,N12 |
C4N1 |
0.151 |
0 |
0 |
C4,C7,C8,C10,N13 |
C4N1 |
0.151 |
0 |
0 |
C6,C7,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C6,C7,C8,C10,N13 |
C4N1 |
0.151 |
0 |
0 |
C6,C8,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C6,C9,C10,C11,N13 |
C4N1 |
0.151 |
0 |
0 |
C7,C8,C10,C11,N13 |
C5 |
0.131 |
2 |
0 |
C2,C3,C6,C10,C11 |
C5 |
0.131 |
2 |
0 |
C2,C6,C8,C9,C10 |
C5 |
0.131 |
2 |
0 |
C2,C3,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C2,C6,C9,C10,C11 |
C5 |
0.131 |
2 |
0 |
C2,C3,C6,C9,C10 |
C5 |
0.131 |
2 |
0 |
C2,C3,C9,C10,C11 |
C5 |
0.131 |
2 |
0 |
C2,C3,C6,C9,C11 |
C5 |
0.131 |
2 |
0 |
C3,C4,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C3,C7,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C3,C6,C9,C10,C11 |
C5 |
0.131 |
2 |
0 |
C3,C6,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C4,C6,C8,C9,C10 |
C5 |
0.131 |
2 |
0 |
C4,C5,C6,C8,C10 |
C5 |
0.131 |
2 |
0 |
C4,C5,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C4,C6,C7,C8,C10 |
C5 |
0.131 |
2 |
0 |
C4,C6,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C4,C7,C8,C10,C11 |
C5 |
0.131 |
2 |
0 |
C4,C5,C7,C8,C10 |
C5 |
0.131 |
2 |
0 |
C6,C7,C8,C9,C10 |
C5 |
0.131 |
2 |
0 |
C6,C7,C8,C10,C11 |
C5 |
0.131 |
2 |
1 |
C6,C8,C9,C10,C11 |
C4O1 |
0.174 |
2 |
0 |
C2,C3,C9,C11,O14 |
C4O1 |
0.174 |
2 |
0 |
C2,C6,C9,C10,O14 |
C4O1 |
0.174 |
2 |
0 |
C2,C3,C6,C9,O14 |
C4O1 |
0.174 |
2 |
1 |
C6,C8,C9,C10,O14 |
C4O1 |
0.174 |
2 |
1 |
C6,C9,C10,C11,O14 |
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