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Atom-Mass pairs
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Submission id: KO001380
Outputs for 5-Methoxytryptamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001380
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: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 143.5,
Processing time: 0:00:02.149889
Results for the quried mass "83.3"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C7 |
0.233 |
1 |
0 |
C2,C4,C5,C6,C8,C9,C10 |
C7 |
0.233 |
1 |
0 |
C2,C3,C4,C5,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C4,C6,C8,C9,C10 |
C7 |
0.233 |
1 |
0 |
C2,C3,C6,C7,C8,C9,C10 |
C7 |
0.233 |
1 |
0 |
C2,C3,C4,C6,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C4,C7,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C4,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C6,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C6,C7,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C3,C7,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C4,C6,C7,C8,C9,C10 |
C7 |
0.233 |
1 |
0 |
C2,C4,C6,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C2,C6,C7,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C3,C4,C5,C6,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C3,C4,C5,C7,C8,C10,C11 |
C7 |
0.233 |
1 |
0 |
C3,C4,C6,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C3,C6,C7,C8,C9,C10,C11 |
C7 |
0.233 |
1 |
0 |
C4,C5,C6,C7,C8,C9,C10 |
C7 |
0.233 |
1 |
0 |
C4,C5,C6,C8,C9,C10,C11 |
C4N2 |
0.188 |
7 |
0 |
C4,C5,C7,C8,N12,N13 |
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