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MassBank Record: MSBNK-Waters-WA000717

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

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

ACCESSION: MSBNK-Waters-WA000717
RECORD_TITLE: Pentazocine; 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$NAME: Pentazocine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H27NO
CH$EXACT_MASS: 285.20926
CH$SMILES: CC(C)=CCN(C3)C([H])(C1)C([H])(C)C(C)(C3)c(c2)c(ccc(O)2)1
CH$IUPAC: InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1
CH$LINK: CAS 359-83-1
CH$LINK: INCHIKEY VOKSWYLNZZRQPF-GDIGMMSISA-N
CH$LINK: COMPTOX DTXSID7023433

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 13.000 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$SPLASH: splash10-014i-0490000000-6938f4a01e5ea917a82f
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  107 12 12
  133 24 24
  145 71 71
  146 8 8
  159 176 176
  160 20 20
  173 235 235
  174 12 12
  175 286 286
  176 24 24
  187 8 8
  201 35 35
  216 153 153
  218 999 999
  219 110 110
  220 8 8
  227 8 8
  259 12 12
  272 31 31
  286 427 427
  287 78 78
//

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