MassBank MassBank Search Contents Download

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)

ACCESSION: WA000956
RECORD_TITLE: 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 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
CH$LINK: COMPTOX DTXSID50865484

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
//

Imprint Feedback
system version 2.1.8
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze