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MassBank Record: WA001222

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

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

ACCESSION: WA001222
RECORD_TITLE: Pindolol; 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$NAME: Pindolol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H20N2O2
CH$EXACT_MASS: 248.15248
CH$SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
CH$IUPAC: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
CH$LINK: CAS 13523-86-9
CH$LINK: INCHIKEY JZQKKSLKJUAGIC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8023476

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 9.400 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$SPLASH: splash10-014j-0920000000-83095c51a313dc69f07b
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  114 12 12
  116 999 999
  117 59 59
  118 31 31
  130 12 12
  132 16 16
  134 102 102
  135 8 8
  144 71 71
  146 157 157
  147 16 16
  148 8 8
  160 20 20
  172 255 255
  173 27 27
  174 8 8
  176 8 8
  188 12 12
  203 12 12
  207 12 12
  221 20 20
  249 353 353
  250 59 59
  263 16 16
  265 8 8
//

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