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Submission id: KO004018

Outputs for Serotonin; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004018
Synonyms: Serotonin, 3-(2-Aminoethyl)-1H-indol-5-ol, 5-Hydroxytryptamine, Enteramine
Total mass: 176.2146
Formula: H12 C10 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: 100.4, 114.9, 132.2, 132.9, 143.2, 148.9, 160.2,
Processing time: 0:00:01.921502

Results for the quried mass "75.7"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N1 0.376 2 0 C3,C4,C7,C9,C10,N11
C5N1 0.376 2 0 C5,C6,C7,C8,C9,N12
C5N1 0.376 2 0 C5,C7,C8,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C8,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C6,C7,C10,N12
C5N1 0.376 2 0 C1,C5,C8,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C5,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C6,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C6,C8,C10,N12
C5N1 0.376 2 0 C1,C2,C7,C9,C10,N12
C5N1 0.376 2 0 C1,C2,C5,C8,C10,N12
C5N1 0.376 2 0 C2,C3,C6,C7,C10,N12
C5N1 0.376 2 0 C2,C6,C7,C9,C10,N12
C5N1 0.376 2 0 C2,C3,C7,C9,C10,N12
C5N1 0.376 2 0 C2,C5,C8,C9,C10,N12
C5N1 0.376 2 0 C2,C5,C6,C9,C10,N12
C5N1 0.376 2 0 C2,C5,C7,C9,C10,N12
C5N1 0.376 2 0 C3,C6,C7,C9,C10,N12
C5N1 0.376 2 0 C3,C4,C6,C7,C10,N12
C5N1 0.376 2 0 C3,C4,C7,C9,C10,N12
C5N1 0.376 2 0 C3,C4,C5,C7,C9,N11
C5N1 0.376 2 0 C3,C5,C6,C7,C9,N12
C5N1 0.376 2 0 C3,C5,C7,C9,C10,N12
C5N1 0.376 2 0 C3,C4,C6,C7,C9,N11
C5N1 0.376 2 0 C3,C4,C6,C7,C9,N12
C5N1 0.376 2 0 C5,C6,C7,C9,C10,N12
C5N1 0.376 2 0 C5,C6,C8,C9,C10,N12
C5O1 0.353 0 0 C5,C7,C8,C9,C10,O13
C5O1 0.353 0 0 C1,C2,C8,C9,C10,O13
C5O1 0.353 0 0 C1,C5,C7,C8,C9,O13
C5O1 0.353 0 0 C1,C5,C8,C9,C10,O13
C5O1 0.353 0 0 C1,C2,C5,C8,C9,O13
C5O1 0.353 0 0 C1,C2,C5,C8,C10,O13
C5O1 0.353 0 0 C2,C5,C8,C9,C10,O13
C5O1 0.353 0 0 C3,C5,C7,C8,C9,O13
C5O1 0.353 0 0 C5,C6,C7,C8,C9,O13
C6 0.396 4 2 C1,C2,C7,C8,C9,C10
C6 0.396 4 1 C1,C2,C5,C8,C9,C10
C6 0.396 4 0 C1,C2,C3,C7,C9,C10
C6 0.396 4 0 C1,C3,C5,C7,C8,C9
C6 0.396 4 1 C1,C2,C6,C7,C9,C10
C6 0.396 4 1 C1,C5,C6,C7,C8,C9
C6 0.396 4 1 C1,C2,C5,C7,C8,C9
C6 0.396 4 1 C1,C2,C5,C7,C9,C10
C6 0.396 4 2 C1,C5,C7,C8,C9,C10
C6 0.396 4 0 C2,C3,C4,C7,C9,C10
C6 0.396 4 0 C2,C3,C5,C7,C9,C10
C6 0.396 4 0 C2,C3,C6,C7,C9,C10
C6 0.396 4 2 C2,C5,C7,C8,C9,C10
C6 0.396 4 1 C2,C5,C6,C7,C9,C10
C6 0.396 4 0 C3,C4,C5,C7,C8,C9
C6 0.396 4 0 C3,C5,C6,C7,C8,C9
C6 0.396 4 1 C3,C5,C7,C8,C9,C10
C6 0.396 4 0 C3,C4,C5,C6,C7,C9
C6 0.396 4 0 C3,C4,C5,C7,C9,C10
C6 0.396 4 0 C3,C4,C6,C7,C9,C10
C6 0.396 4 0 C3,C5,C6,C7,C9,C10
C6 0.396 4 2 C5,C6,C7,C8,C9,C10
C4N2 0.356 0 0 C3,C4,C6,C7,N11,N12
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