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MassBank Record: WA001825

Aprindine; LC-ESI-Q; MS; POS; 30 V

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

ACCESSION: WA001825
RECORD_TITLE: Aprindine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Aprindine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H30N2
CH$EXACT_MASS: 322.24090
CH$SMILES: CCN(CC)CCCN(c(c3)cccc3)C(C1)Cc(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C22H30N2/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3
CH$LINK: CAS 37640-71-4
CH$LINK: INCHIKEY NZLBHDRPUJLHCE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3022615

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 14.140 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 30 V

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

PK$SPLASH: splash10-02t9-0911000000-e3300bc97bff015e31de
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  106 106 106
  107 8 8
  114 983 983
  115 180 180
  117 999 999
  118 90 90
  131 20 20
  134 149 149
  135 12 12
  178 8 8
  193 12 12
  207 255 255
  208 35 35
  247 8 8
  250 24 24
  323 364 364
  324 86 86
  325 12 12
//

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