Serotonin; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004020

Outputs for Serotonin; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004020
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: 67.6, 77.7, 79.1, 81.4, 90.1, 91.9, 93.1, 95.4, 104.2, 105.9, 107.0, 116.1, 117.2, 120.1, 121.1, 131.0, 132.1, 133.8, 141.1, 143.1, 144.2, 159.2, 160.0,
Processing time: 0:00:02.610458

Results for the quried mass "79.8"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1N1	0.265	2	0	C1,C2,C8,C10,N12,O13
C4O1N1	0.265	2	0	C5,C8,C9,C10,N12,O13
C5N1	0.308	6	2	C1,C2,C6,C7,C10,N12
C5N1	0.308	6	2	C1,C2,C5,C9,C10,N12
C5N1	0.308	6	2	C1,C2,C6,C9,C10,N12
C5N1	0.308	6	2	C1,C2,C6,C8,C10,N12
C5N1	0.308	6	2	C1,C2,C5,C8,C10,N12
C5N1	0.308	6	1	C2,C3,C6,C7,C10,N12
C5N1	0.308	6	2	C2,C3,C7,C9,C10,N12
C5N1	0.308	6	2	C2,C5,C6,C9,C10,N12
C5N1	0.308	6	2	C3,C6,C7,C9,C10,N12
C5N1	0.308	6	0	C3,C4,C6,C7,C10,N12
C5N1	0.308	6	1	C3,C4,C7,C9,C10,N12
C5N1	0.308	6	0	C3,C4,C5,C7,C9,N11
C5N1	0.308	6	0	C3,C4,C7,C9,C10,N11
C5N1	0.308	6	1	C3,C5,C6,C7,C9,N12
C5N1	0.308	6	2	C3,C5,C7,C9,C10,N12
C5N1	0.308	6	0	C3,C4,C6,C7,C9,N12
C5N1	0.308	6	0	C3,C4,C6,C7,C9,N11
C5O1	0.284	4	1	C1,C2,C8,C9,C10,O13
C5O1	0.284	4	1	C1,C5,C7,C8,C9,O13
C5O1	0.284	4	1	C1,C5,C8,C9,C10,O13
C5O1	0.284	4	0	C1,C2,C5,C8,C9,O13
C5O1	0.284	4	0	C1,C2,C5,C8,C10,O13
C5O1	0.284	4	1	C2,C5,C8,C9,C10,O13
C5O1	0.284	4	0	C3,C5,C7,C8,C9,O13
C5O1	0.284	4	1	C5,C6,C7,C8,C9,O13
C5O1	0.284	4	2	C5,C7,C8,C9,C10,O13
C4N2	0.288	4	0	C3,C4,C6,C7,N11,N12
C6	0.327	8	2	C3,C4,C5,C6,C7,C9