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Atom-Mass pairs
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Submission id: KO004146
Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004146
Synonyms: Tryptamine, 3-(2-Aminoethyl)indole
Total mass: 160.2152
Formula: H12 C10 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: 40.9, 55.5, 66.2, 66.9, 76.6, 77.0, 79.2, 79.7, 90.2, 95.1, 101.9, 103.2, 115.3, 116.2, 118.3, 119.0, 127.1, 129.0, 130.1, 141.3, 142.1, 144.2,
Processing time: 0:00:02.207326
Results for the quried mass "65.0"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C4N1 |
0.073 |
3 |
0 |
C1,C2,C4,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C1,C3,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C2,C4,C7,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C2,C4,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C3,C7,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C3,C7,C8,C9,N12 |
C4N1 |
0.073 |
3 |
0 |
C3,C4,C9,C10,N12 |
C4N1 |
0.073 |
3 |
1 |
C3,C8,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C4,C7,C8,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C4,C7,C9,C10,N12 |
C4N1 |
0.073 |
3 |
1 |
C4,C8,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C5,C7,C8,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C5,C8,C9,C10,N12 |
C4N1 |
0.073 |
3 |
0 |
C5,C6,C7,C8,N12 |
C4N1 |
0.073 |
3 |
0 |
C5,C6,C7,C8,N11 |
C4N1 |
0.073 |
3 |
0 |
C5,C6,C8,C9,N11 |
C4N1 |
0.073 |
3 |
0 |
C5,C7,C8,C9,N12 |
C4N1 |
0.073 |
3 |
1 |
C7,C8,C9,C10,N12 |
C5 |
0.093 |
5 |
2 |
C1,C3,C4,C9,C10 |
C5 |
0.093 |
5 |
1 |
C1,C3,C5,C8,C9 |
C5 |
0.093 |
5 |
2 |
C1,C3,C7,C8,C9 |
C5 |
0.093 |
5 |
2 |
C1,C2,C4,C9,C10 |
C5 |
0.093 |
5 |
2 |
C1,C2,C3,C8,C9 |
C5 |
0.093 |
5 |
2 |
C1,C2,C3,C9,C10 |
C5 |
0.093 |
5 |
1 |
C1,C2,C3,C4,C9 |
C5 |
0.093 |
5 |
1 |
C1,C2,C3,C4,C10 |
C5 |
0.093 |
5 |
2 |
C2,C3,C4,C9,C10 |
C5 |
0.093 |
5 |
0 |
C3,C5,C6,C8,C9 |
C5 |
0.093 |
5 |
1 |
C3,C5,C7,C8,C9 |
C5 |
0.093 |
5 |
2 |
C3,C5,C8,C9,C10 |
C5 |
0.093 |
5 |
2 |
C4,C5,C8,C9,C10 |
C5 |
0.093 |
5 |
1 |
C5,C6,C8,C9,C10 |
C5 |
0.093 |
5 |
2 |
C5,C7,C8,C9,C10 |
C5 |
0.093 |
5 |
0 |
C5,C6,C7,C8,C9 |
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