MassBank Record: WA000956



 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 30 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000956
RECORD_TITLE: 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (2007.08.01, 2012.10.22)
AUTHORS: , Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: 10,11-Dihydro-10-Hydroxycarbazepine CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H14N2O2 CH$EXACT_MASS: 254.10553 CH$SMILES: NC(=O)N(c21)c(c3)c(ccc3)C(O)Cc(cccc2)1 CH$IUPAC: InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19) CH$LINK: CAS 29331-92-8 CH$LINK: INCHIKEY BMPDWHIDQYTSHX-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 12.680 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$SPLASH: splash10-000i-0190000000-7dfe8d63344cceabd13a PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 192 8 8 194 184 184 195 24 24 220 24 24 226 8 8 237 999 999 238 141 141 239 8 8 255 212 212 256 31 31 277 63 63 278 8 8 293 16 16 509 8 8 531 12 12 //