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Submission id: KO004144

Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004144
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: 56.2, 66.0, 78.1, 80.1, 80.7, 83.2, 91.1, 99.0, 101.3, 104.2, 105.0, 112.3, 113.0, 116.2, 117.2, 127.0, 129.1, 129.8, 133.2, 134.1, 142.2, 144.2, 146.3,
Processing time: 0:00:02.714612

Results for the quried mass "64.6"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1 0.473 3 0 C1,C2,C4,C10,N12
C4N1 0.473 3 0 C1,C3,C9,C10,N12
C4N1 0.473 3 0 C2,C4,C7,C10,N12
C4N1 0.473 3 0 C2,C4,C9,C10,N12
C4N1 0.473 3 0 C3,C7,C9,C10,N12
C4N1 0.473 3 0 C3,C7,C8,C9,N12
C4N1 0.473 3 0 C3,C4,C9,C10,N12
C4N1 0.473 3 1 C3,C8,C9,C10,N12
C4N1 0.473 3 0 C4,C7,C8,C10,N12
C4N1 0.473 3 0 C4,C7,C9,C10,N12
C4N1 0.473 3 1 C4,C8,C9,C10,N12
C4N1 0.473 3 0 C5,C7,C8,C10,N12
C4N1 0.473 3 0 C5,C8,C9,C10,N12
C4N1 0.473 3 0 C5,C6,C7,C8,N12
C4N1 0.473 3 0 C5,C6,C7,C8,N11
C4N1 0.473 3 0 C5,C6,C8,C9,N11
C4N1 0.473 3 0 C5,C7,C8,C9,N12
C4N1 0.473 3 1 C7,C8,C9,C10,N12
C5 0.493 5 2 C1,C3,C4,C9,C10
C5 0.493 5 1 C1,C3,C5,C8,C9
C5 0.493 5 2 C1,C3,C7,C8,C9
C5 0.493 5 2 C1,C2,C4,C9,C10
C5 0.493 5 2 C1,C2,C3,C8,C9
C5 0.493 5 2 C1,C2,C3,C9,C10
C5 0.493 5 1 C1,C2,C3,C4,C9
C5 0.493 5 1 C1,C2,C3,C4,C10
C5 0.493 5 2 C2,C3,C4,C9,C10
C5 0.493 5 0 C3,C5,C6,C8,C9
C5 0.493 5 1 C3,C5,C7,C8,C9
C5 0.493 5 2 C3,C5,C8,C9,C10
C5 0.493 5 2 C4,C5,C8,C9,C10
C5 0.493 5 1 C5,C6,C8,C9,C10
C5 0.493 5 2 C5,C7,C8,C9,C10
C5 0.493 5 0 C5,C6,C7,C8,C9
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