MassBank MassBank Search Contents Download

MassBank Record: WA001716

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

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

ACCESSION: WA001716
RECORD_TITLE: Cinchonine; 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$NAME: Cinchonine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H22N2O
CH$EXACT_MASS: 294.17321
CH$SMILES: C=CC(C3)C(C4)CC([H])(N(C4)3)C(O)c(c1)c(c2)c(ccc2)nc1
CH$IUPAC: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
CH$LINK: CAS 118-10-5
CH$LINK: INCHIKEY KMPWYEUPVWOPIM-QAMTZSDWSA-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: RETENTION_TIME 11.770 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$SPLASH: splash10-0002-0190000000-fc90498b9c6b20347f43
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  108 8 8
  110 27 27
  122 8 8
  124 8 8
  130 35 35
  134 20 20
  136 8 8
  143 8 8
  144 12 12
  154 12 12
  156 16 16
  166 16 16
  168 20 20
  169 8 8
  197 8 8
  223 8 8
  234 12 12
  235 8 8
  236 8 8
  248 8 8
  277 118 118
  278 24 24
  295 999 999
  296 212 212
  297 24 24
//

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