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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001432

PARA-ISOPROPENYLPHENYLDIMETHYLMETHOXYSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001432
RECORD_TITLE: PARA-ISOPROPENYLPHENYLDIMETHYLMETHOXYSILANE; 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$NAME: PARA-ISOPROPENYLPHENYLDIMETHYLMETHOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18OSi
CH$EXACT_MASS: 206.11269
CH$SMILES: CC(=C)c(c1)ccc(c1)[Si](C)(C)OC
CH$IUPAC: InChI=1S/C12H18OSi/c1-10(2)11-6-8-12(9-7-11)14(4,5)13-3/h6-9H,1H2,2-5H3
CH$LINK: INCHIKEY IPKWQMUUORAUAI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:88980886

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$SPLASH: splash10-052f-2910000000-6f60a57cf0854b0f67db
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 6.07 61
  45 3.64 36
  53 1.75 18
  58 1.51 15
  59 17.58 176
  60 1.41 14
  67 1.42 14
  89 4.16 42
  91 2.79 28
  96 2.04 20
  105 2.49 25
  115 3.39 34
  117 1.7 17
  119 2.2 22
  121 1.78 18
  131 7.39 74
  145 4.17 42
  154 1.75 18
  155 26.59 266
  175 2.16 22
  177 4.05 41
  191 99.99 999
  192 18.75 188
  193 5.19 52
  206 23.03 230
  207 4.34 43
  208 1.15 12
//

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