MassBank Record: WA002316



 Carbidopa; LC-ESI-Q; MS; POS; 15 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002316
RECORD_TITLE: Carbidopa; LC-ESI-Q; MS; POS; 15 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: Copyright 2007-2011 Nihon Waters K.K.

CH$NAME: Carbidopa CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H14N2O4 CH$EXACT_MASS: 226.09536 CH$SMILES: NNC(C)(C(O)=O)Cc(c1)cc(O)c(O)c1 CH$IUPAC: InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1 CH$LINK: CAS 28860-95-9
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 3.120 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: SAMPLING_CONE 15 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0190000000-3c2cfbe44a0ede2b98cf PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 102 16 16 113 8 8 117 8 8 123 16 16 181 141 141 182 8 8 195 12 12 214 20 20 227 999 999 228 118 118 229 12 12 239 8 8 249 24 24 //