MassBank MassBank Search Contents Download

MassBank Record: WA000436

Antazoline; LC-ESI-Q; MS; POS; 60 V

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

ACCESSION: WA000436
RECORD_TITLE: Antazoline; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Antazoline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H19N3
CH$EXACT_MASS: 265.15790
CH$SMILES: c(c3)ccc(c3)CN(CC(N2)=NCC2)c(c1)cccc1
CH$IUPAC: InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
CH$LINK: CAS 91-75-8
CH$LINK: INCHIKEY REYFJDPCWQRWAA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3022613

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 13.450 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 60 V

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

PK$SPLASH: splash10-0002-0900000000-b19894542716ca933fef
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  104 27 27
  106 372 372
  107 12 12
  118 145 145
  132 157 157
  133 31 31
  145 20 20
  146 27 27
  158 16 16
  161 149 149
  162 12 12
  174 121 121
  175 121 121
  179 16 16
  196 999 999
  197 118 118
  266 43 43
//

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