MassBank Record: KO000580



 Dopamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000580
RECORD_TITLE: Dopamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D046

CH$NAME: Dopamine CH$NAME: 2-(3,4-Dihydroxyphenyl)ethylamine CH$NAME: 4-(2-Aminoethyl)-1,2-benzenediol CH$NAME: 3,4-Dihydroxyphenethylamine CH$NAME: 4-(2-Aminoethyl)benzene-1,2-diol CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11NO2 CH$EXACT_MASS: 153.07898 CH$SMILES: NCCc(c1)cc(O)c(O)c1 CH$IUPAC: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 CH$LINK: CAS 51-61-6 CH$LINK: CHEBI 18243 CH$LINK: KEGG C03758 CH$LINK: NIKKAJI J4.120C CH$LINK: PUBCHEM SID:6517
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 152 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0uk9-0900000000-f1cf97c0d0dd509e229e PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 58.800 148515.0 8 60.200 49505.0 3 96.700 24752.5 1 107.600 54455.5 3 122.200 11821794.0 655 123.300 876238.5 49 136.900 108911.0 6 152.100 18024770.5 999 //