MassBank Record: WA000957



 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 15 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000957
RECORD_TITLE: 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 15 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$CHROMATOGRAPHY: SAMPLING_CONE 15 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0a4i-0090010000-b94fa9088ddf310a8525 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 163 43 43 194 20 20 226 16 16 237 521 521 238 78 78 255 999 999 256 149 149 257 16 16 277 24 24 293 20 20 300 12 12 323 12 12 509 215 215 510 67 67 511 12 12 531 55 55 532 20 20 547 8 8 //