MassBank Record: WA001600



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

ACCESSION: WA001600
RECORD_TITLE: Carbimazole; 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$NAME: Carbimazole CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H10N2O2S CH$EXACT_MASS: 186.04630 CH$SMILES: CCOC(=O)N(C=1)C(=S)N(C)C1 CH$IUPAC: InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3 CH$LINK: CAS 22232-54-8
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 11.590 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: splash10-000i-0900000000-1208935f906637bef60d PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 83 16 16 115 106 106 117 8 8 127 8 8 143 43 43 155 59 59 159 20 20 171 47 47 187 999 999 188 78 78 189 59 59 203 8 8 209 24 24 225 39 39 //