MassBank MassBank Search Contents Download

MassBank Record: WA000525

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

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

ACCESSION: WA000525
RECORD_TITLE: Brompheniramine; 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$NAME: Brompheniramine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H19BrN2
CH$EXACT_MASS: 318.07316
CH$SMILES: CN(C)CCC(c(c2)nccc2)c(c1)ccc(Br)c1
CH$IUPAC: InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
CH$LINK: CAS 86-22-6
CH$LINK: INCHIKEY ZDIGNSYAACHWNL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5022691

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 13.190 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$SPLASH: splash10-00fr-0093000000-461a7abcd849f1c0d13e
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  196 86 86
  197 12 12
  241 16 16
  274 995 995
  275 145 145
  276 999 999
  277 149 149
  319 404 404
  320 71 71
  321 404 404
  322 67 67
//

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