NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO004019

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004019
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: 79.3, 80.7, 91.4, 94.2, 104.1, 105.0, 107.2, 115.9, 117.2, 118.5, 119.2, 129.9, 132.1, 134.2, 140.4, 141.1, 142.9, 143.7, 149.5, 159.1, 160.1,
Processing time: 0:00:02.792002

Results for the quried mass "95.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N2 0.178 7 0 C3,C4,C6,C7,C10,N11,N12
C5N2 0.178 7 0 C3,C4,C6,C7,C9,N11,N12
C6N1 0.158 9 1 C3,C4,C5,C6,C7,C9,N11
C5O1N1 0.201 5 0 C1,C2,C6,C8,C10,N12,O13
C5O1N1 0.201 5 0 C1,C2,C5,C8,C10,N12,O13


Flag Counter