MassBank Record: JP004978

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(3-PHENYLTHIOPROPYL)TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: JP004978
RECORD_TITLE: (3-PHENYLTHIOPROPYL)TRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: (3-PHENYLTHIOPROPYL)TRIMETHYLSILANE
CH$NAME: PHENYL-3-TRIMETHYLSILYLPROPYL SULFIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20SSi
CH$EXACT_MASS: 224.1055000000000063664629124104976654052734375
CH$SMILES: C[Si](C)(C)CCCSc(c1)cccc1
CH$IUPAC: InChI=1S/C12H20SSi/c1-14(2,3)11-7-10-13-12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3
CH$LINK: INCHIKEY LOBCIEZDGYXMPV-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-9340000000-07fb862d683e941564a2
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  42 2.8 28
  43 5.07 51
  44 3.29 33
  45 14.1 141
  51 3.14 31
  59 7.96 80
  65 2.84 28
  72 3.33 33
  73 99.99 999
  74 9.02 90
  75 5.34 53
  77 5.07 51
  91 5 50
  109 3.67 37
  110 3.41 34
  118 5.45 55
  151 5.87 59
  167 32.25 323
  168 4.51 45
  169 3.03 30
  181 2.95 30
  182 5.87 59
  209 55.87 559
  210 10.46 105
  211 5.61 56
  224 14.29 143
  225 3.03 30
//