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Submission id: PB001420

Outputs for Serotonin; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB001420
Synonyms: Serotonin , 3-(2-aminoethyl)-1H-indol-5-ol
Total mass: 176.2146
Formula: H12 C10 O1 N2

Experimental information


MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 41.031, 43.016, 51.023, 51.938, 52.029, 53.038, 54.034, 55.934, 56.941, 63.022, 64.026, 66.045, 67.042, 68.941, 72.936, 75.022, 77.036, 78.044, 80.048, 81.032, 88.027, 90.045, 91.053, 93.054, 94.042, 96.041, 102.046, 104.051, 105.048, 107.048, 114.046, 116.052, 117.058, 129.054, 131.056, 132.05, 141.06, 143.068, 144.048, 159.07,
Processing time: 0:00:02.739868

Results for the quried mass "76.031"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N1 0.045 2 0 C1,C2,C6,C7,C10,N12
C5N1 0.045 2 0 C1,C5,C8,C9,C10,N12
C5N1 0.045 2 0 C1,C2,C5,C9,C10,N12
C5N1 0.045 2 0 C1,C2,C6,C9,C10,N12
C5N1 0.045 2 0 C1,C2,C6,C8,C10,N12
C5N1 0.045 2 0 C1,C2,C7,C9,C10,N12
C5N1 0.045 2 0 C1,C2,C5,C8,C10,N12
C5N1 0.045 2 0 C2,C3,C6,C7,C10,N12
C5N1 0.045 2 0 C2,C6,C7,C9,C10,N12
C5N1 0.045 2 0 C2,C3,C7,C9,C10,N12
C5N1 0.045 2 0 C2,C5,C8,C9,C10,N12
C5N1 0.045 2 0 C2,C5,C6,C9,C10,N12
C5N1 0.045 2 0 C1,C2,C8,C9,C10,N12
C5N1 0.045 2 0 C3,C6,C7,C9,C10,N12
C5N1 0.045 2 0 C3,C4,C6,C7,C10,N12
C5N1 0.045 2 0 C3,C4,C7,C9,C10,N12
C5N1 0.045 2 0 C3,C4,C5,C7,C9,N11
C5N1 0.045 2 0 C3,C4,C7,C9,C10,N11
C5N1 0.045 2 0 C3,C5,C6,C7,C9,N12
C5N1 0.045 2 0 C3,C5,C7,C9,C10,N12
C5N1 0.045 2 0 C3,C4,C6,C7,C9,N12
C5N1 0.045 2 0 C3,C4,C6,C7,C9,N11
C5N1 0.045 2 0 C5,C6,C7,C9,C10,N12
C5N1 0.045 2 0 C5,C6,C7,C8,C9,N12
C5N1 0.045 2 0 C5,C6,C8,C9,C10,N12
C5N1 0.045 2 0 C5,C7,C8,C9,C10,N12
C5O1 0.022 0 0 C1,C2,C8,C9,C10,O13
C5O1 0.022 0 0 C1,C5,C7,C8,C9,O13
C5O1 0.022 0 0 C1,C5,C8,C9,C10,O13
C5O1 0.022 0 0 C1,C2,C5,C8,C9,O13
C5O1 0.022 0 0 C1,C2,C5,C8,C10,O13
C5O1 0.022 0 0 C2,C5,C8,C9,C10,O13
C5O1 0.022 0 0 C3,C5,C7,C8,C9,O13
C5O1 0.022 0 0 C5,C6,C7,C8,C9,O13
C5O1 0.022 0 0 C5,C7,C8,C9,C10,O13
C6 0.065 4 1 C1,C2,C5,C8,C9,C10
C6 0.065 4 0 C1,C2,C3,C7,C9,C10
C6 0.065 4 0 C1,C3,C5,C7,C8,C9
C6 0.065 4 1 C1,C2,C6,C7,C9,C10
C6 0.065 4 1 C1,C5,C6,C7,C8,C9
C6 0.065 4 1 C1,C2,C5,C7,C8,C9
C6 0.065 4 1 C1,C2,C5,C7,C9,C10
C6 0.065 4 2 C1,C2,C7,C8,C9,C10
C6 0.065 4 2 C1,C5,C7,C8,C9,C10
C6 0.065 4 0 C2,C3,C4,C7,C9,C10
C6 0.065 4 0 C2,C3,C5,C7,C9,C10
C6 0.065 4 0 C2,C3,C6,C7,C9,C10
C6 0.065 4 2 C2,C5,C7,C8,C9,C10
C6 0.065 4 1 C2,C5,C6,C7,C9,C10
C6 0.065 4 0 C3,C4,C5,C7,C8,C9
C6 0.065 4 0 C3,C5,C6,C7,C8,C9
C6 0.065 4 1 C3,C5,C7,C8,C9,C10
C6 0.065 4 0 C3,C4,C5,C6,C7,C9
C6 0.065 4 0 C3,C4,C6,C7,C9,C10
C6 0.065 4 0 C3,C4,C5,C7,C9,C10
C6 0.065 4 2 C5,C6,C7,C8,C9,C10
C4N2 0.025 0 0 C3,C4,C6,C7,N11,N12
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