Serotonin; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004017

Outputs for Serotonin; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004017
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: 195.3,
Replicated queried mass peaks: 51.7, 82.9, 114.8, 142.2, 143.1, 160.1,
Processing time: 0:00:02.450773

Results for the quried mass "124.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C8N2	0.201	0	0	C2,C3,C4,C5,C6,C7,C9,C10,N11,N12
C8N2	0.201	0	0	C1,C2,C3,C4,C6,C7,C9,C10,N11,N12
C7O1N1	0.140	10	1	C3,C4,C5,C6,C7,C8,C9,N11,O13
C7O1N1	0.140	10	1	C1,C3,C4,C5,C7,C8,C9,N11,O13
C8O1N1	0.224	2	0	C1,C3,C4,C5,C6,C7,C8,C9,N11,O13
C8O1N1	0.224	2	0	C1,C2,C5,C6,C7,C8,C9,C10,N12,O13
C8O1N1	0.224	2	0	C1,C2,C3,C4,C5,C7,C8,C9,N11,O13