MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Waters-WA001107

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

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

ACCESSION: MSBNK-Waters-WA001107
RECORD_TITLE: Paroxetine; 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$NAME: Paroxetine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H20FNO3
CH$EXACT_MASS: 329.14272
CH$SMILES: Fc(c4)ccc(c4)C(C3)C(CNC3)COc(c1)cc(O2)c(OC2)c1
CH$IUPAC: InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
CH$LINK: CAS 61869-08-7
CH$LINK: INCHIKEY AHOUBRCZNHFOSL-YOEHRIQHSA-N
CH$LINK: COMPTOX DTXSID3023425

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 13.800 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$SPLASH: splash10-007o-0901000000-7c5404ad89eb641fe90f
PK$NUM_PEAK: 56
PK$PEAK: m/z int. rel.int.
  103 27 27
  109 435 435
  110 20 20
  111 39 39
  115 8 8
  116 12 12
  119 8 8
  121 16 16
  123 568 568
  124 24 24
  125 8 8
  131 8 8
  134 16 16
  135 274 274
  136 47 47
  137 47 47
  138 20 20
  139 67 67
  140 8 8
  143 12 12
  147 63 63
  148 39 39
  149 43 43
  150 63 63
  151 423 423
  152 24 24
  153 8 8
  161 71 71
  163 321 321
  164 51 51
  170 8 8
  172 8 8
  175 27 27
  176 27 27
  177 12 12
  178 78 78
  180 8 8
  184 8 8
  190 27 27
  192 999 999
  193 121 121
  194 8 8
  204 8 8
  206 8 8
  208 12 12
  210 31 31
  217 8 8
  223 8 8
  234 51 51
  235 8 8
  249 31 31
  278 39 39
  313 12 12
  330 592 592
  331 118 118
  332 12 12
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo