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

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002687

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002687
Synonyms: Dopamine, 4-(2-Aminoethyl)benzene-1,2-diol, 2-(3,4-Dihydroxyphenyl)ethylamine, 4-(2-Aminoethyl)-1,2-benzenediol, 3,4-Dihydroxyphenethylamine
Total mass: 153.178
Formula: H11 C8 O2 N1

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: 161.4,172.0,
Replicated queried mass peaks: 82.2, 93.8, 104.5, 119.1, 120.2, 137.2,
Processing time: 0:00:02.333152

Results for the quried mass "112.9"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7O1N1	0.173	1	0	C1,C2,C3,C4,C5,C6,C8,N9,O11
C7O1N1	0.173	1	0	C1,C2,C3,C4,C5,C6,C7,N9,O10
C6O1N1	0.257	11	2	C1,C3,C4,C5,C6,C8,N9,O11
C6O1N1	0.257	11	2	C1,C2,C3,C4,C6,C7,N9,O10