![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO003152 Outputs for Dopamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003152 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 informationMS type: MS2 Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 53.1, 66.9, 76.9, 81.0, 91.1, Processing time: 0:00:01.510820 Results for the quried mass "94.3"
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