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MassBank Record: MSBNK-Waters-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)

ACCESSION: MSBNK-Waters-WA000953
RECORD_TITLE: 10,11-Dihydro-10-Hydroxycarbazepine; LC-ESI-Q; MS; POS; 75 V, 90 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 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
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  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
//

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