MassBank MassBank Search Contents Download

MassBank Record: WA000831

Doxapram; LC-ESI-Q; MS; POS; 45 V

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

ACCESSION: WA000831
RECORD_TITLE: Doxapram; LC-ESI-Q; MS; POS; 45 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Doxapram
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H30N2O2
CH$EXACT_MASS: 378.23073
CH$SMILES: C(c(c4)cccc4)(c(c3)cccc3)(C(=O)1)C(CCN(C2)CCOC2)CN(CC)1
CH$IUPAC: InChI=1S/C24H30N2O2/c1-2-26-19-22(13-14-25-15-17-28-18-16-25)24(23(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3
CH$LINK: CAS 309-29-5
CH$LINK: INCHIKEY XFDJYSQDBULQSI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2022963

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 12.700 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 45 V

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

PK$SPLASH: splash10-004i-0029000000-0e1bb47eeae6f714be6f
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  100 8 8
  143 20 20
  167 12 12
  264 59 59
  265 8 8
  292 227 227
  293 43 43
  294 8 8
  306 8 8
  379 999 999
  380 227 227
  381 24 24
  417 20 20
//

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