MassBank Record: WA000891

Home Search Record Index

Norclobazam; LC-ESI-Q; MS; POS; 30 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: WA000891
RECORD_TITLE: Norclobazam; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Norclobazam
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H11ClN2O2
CH$EXACT_MASS: 286.05090999999998757630237378180027008056640625
CH$SMILES: O=C(C2)Nc(c3)c(cc(Cl)c3)N(C(=O)2)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H11ClN2O2/c16-10-6-7-12-13(8-10)18(11-4-2-1-3-5-11)15(20)9-14(19)17-12/h1-8H,9H2,(H,17,19)
CH$LINK: CAS 22316-55-8
CH$LINK: COMPTOX DTXSID40176859
CH$LINK: INCHIKEY RRTVVRIFVKKTJK-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: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: RETENTION_TIME 15.400 min
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-000i-0091000000-ff1904b64fbb64d368dc
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  122 8 8
  245 43 43
  247 12 12
  253 8 8
  269 8 8
  287 999 999
  288 114 114
  289 345 345
  290 39 39
  291 8 8
  304 55 55
  305 12 12
  306 16 16
  309 31 31
  311 16 16
  325 31 31
  327 8 8
  328 43 43
  330 12 12
  350 16 16
//