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MassBank Record: MSBNK-Waters-WA001613

Bupropion; LC-ESI-Q; MS; POS; 75 V, 90 V

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

ACCESSION: MSBNK-Waters-WA001613
RECORD_TITLE: Bupropion; LC-ESI-Q; MS; POS; 75 V, 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Bupropion
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18ClNO
CH$EXACT_MASS: 239.10769
CH$SMILES: CC(C)(C)NC(C)C(=O)c(c1)cc(Cl)cc1
CH$IUPAC: InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
CH$LINK: CAS 34911-55-2
CH$LINK: INCHIKEY SNPPWIUOZRMYNY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7022706

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 13.170 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 75 V, 90 V

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

PK$SPLASH: splash10-001i-0900000000-668632bd032352df5cdc
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  102 16 16
  103 372 372
  104 51 51
  105 12 12
  111 27 27
  113 8 8
  116 12 12
  117 8 8
  118 67 67
  119 8 8
  124 8 8
  130 999 999
  131 407 407
  132 43 43
  133 8 8
  139 39 39
  141 12 12
  144 8 8
  151 43 43
  152 8 8
  153 16 16
//

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