MassBank Record: WA002926



 4-Hydroxypropranolol; LC-ESI-Q; MS; POS; 30 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA002926
RECORD_TITLE: 4-Hydroxypropranolol; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (2007.08.01, 2011.05.06)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: 4-Hydroxypropranolol CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H21NO3 CH$EXACT_MASS: 275.15214 CH$SMILES: CC(C)NCC(O)COc(c1)c(c2)c(ccc2)c(O)c1 CH$IUPAC: InChI=1S/C16H21NO3/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16/h3-8,11-12,17-19H,9-10H2,1-2H3 CH$LINK: CAS 69499-28-1 CH$LINK: INCHIKEY CWEPACWBWIOYID-UHFFFAOYSA-N
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$CHROMATOGRAPHY: RETENTION_TIME 11.200 min AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0390000000-4ce66345ebd003f87f0d PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 116 200 200 117 8 8 132 8 8 134 141 141 173 35 35 199 35 35 258 16 16 276 999 999 277 208 208 278 20 20 //