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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"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom 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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