Serotonin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PB001417

Outputs for Serotonin; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB001417
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: 160.073,
Processing time: 0:00:00.745522

Results for the quried mass "132.083"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7O1N2	0.036	4	0	C3,C4,C5,C6,C7,C8,C9,N11,N12,O13
C8N2	0.079	8	0	C2,C3,C4,C5,C6,C7,C9,C10,N11,N12
C8N2	0.079	8	0	C1,C2,C3,C4,C6,C7,C9,C10,N11,N12
C8O1N1	0.056	6	0	C1,C3,C4,C5,C6,C7,C8,C9,N11,O13
C8O1N1	0.056	6	0	C1,C2,C5,C6,C7,C8,C9,C10,N12,O13
C8O1N1	0.056	6	0	C1,C2,C3,C4,C5,C7,C8,C9,N11,O13