MassBank Record: WA000953



 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 75 V, 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000953
RECORD_TITLE: 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 75 V, 90 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$CHROMATOGRAPHY: SAMPLING_CONE 75 V, 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0006-0900000000-75575725ae866094a8ce PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 116 20 20 117 12 12 152 43 43 153 8 8 165 114 114 166 27 27 167 86 86 168 16 16 176 12 12 177 35 35 178 24 24 179 200 200 180 27 27 190 20 20 191 63 63 192 309 309 193 423 423 194 999 999 195 125 125 196 8 8 237 8 8 277 16 16 531 8 8 //