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Submission id: KO003151

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003151
Synonyms: Dopamine(2), 4-(2-Aminoethyl)benzene-1,2-diol, 2-(3,4-Dihydroxyphenyl)ethylamine, 4-(2-Aminoethyl)-1,2-benzenediol, 3,4-Dihydroxyphenethylamine, Dopamine
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:
Replicated queried mass peaks: 55.1, 66.9, 73.3, 78.8, 90.4, 91.0, 94.1, 109.0, 119.1, 137.0,
Processing time: 0:00:01.856161

Results for the quried mass "76.9"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5N1 0.184 3 0 C1,C3,C4,C5,C6,N9
C5N1 0.184 3 0 C1,C2,C3,C4,C6,N9
C5O1 0.161 1 0 C1,C5,C6,C7,C8,O10
C5O1 0.161 1 0 C1,C2,C5,C6,C8,O11
C5O1 0.161 1 0 C1,C2,C5,C7,C8,O11
C5O1 0.161 1 0 C1,C2,C5,C7,C8,O10
C5O1 0.161 1 0 C1,C2,C6,C7,C8,O11
C5O1 0.161 1 0 C1,C2,C3,C6,C7,O10
C5O1 0.161 1 0 C1,C2,C5,C6,C7,O10
C5O1 0.161 1 0 C1,C3,C5,C6,C8,O11
C5O1 0.161 1 0 C1,C5,C6,C7,C8,O11
C5O1 0.161 1 0 C2,C5,C6,C7,C8,O11
C5O1 0.161 1 0 C2,C5,C6,C7,C8,O10
C5O1 0.161 1 0 C1,C2,C6,C7,C8,O10
C5O1 0.161 1 0 C3,C5,C6,C7,C8,O10
C5O1 0.161 1 0 C3,C4,C5,C6,C8,O11
C5O1 0.161 1 0 C3,C5,C6,C7,C8,O11
C6 0.204 5 2 C1,C2,C5,C6,C7,C8
C6 0.204 5 0 C1,C2,C3,C4,C6,C7
C6 0.204 5 1 C1,C2,C3,C6,C7,C8
C6 0.204 5 0 C1,C3,C4,C5,C6,C8
C6 0.204 5 1 C1,C3,C5,C6,C7,C8
C6 0.204 5 0 C1,C2,C3,C5,C6,C8
C6 0.204 5 0 C1,C2,C3,C4,C5,C6
C6 0.204 5 0 C1,C2,C3,C5,C6,C7
C6 0.204 5 1 C2,C3,C5,C6,C7,C8
C6 0.204 5 0 C3,C4,C5,C6,C7,C8
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