MassBank Record: WA001950



 Carteolol; LC-ESI-Q; MS; POS; 45 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA001950
RECORD_TITLE: Carteolol; LC-ESI-Q; MS; POS; 45 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$NAME: Carteolol CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H24N2O3 CH$EXACT_MASS: 292.17869 CH$SMILES: OC(CNC(C)(C)C)COc(c2)c(C1)c(cc2)NC(=O)C1 CH$IUPAC: InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20) CH$LINK: CAS 51781-06-7
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 10.590 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 45 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0f79-0290000000-6e24299c7539c86643b8 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 115 8 8 122 20 20 130 8 8 133 8 8 160 24 24 164 302 302 165 27 27 174 59 59 176 71 71 177 8 8 190 121 121 191 12 12 202 748 748 203 94 94 220 16 16 237 999 999 238 125 125 239 12 12 278 12 12 293 219 219 294 35 35 //