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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001347

PENTAMETHYLPHENYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001347
RECORD_TITLE: PENTAMETHYLPHENYLDISILANE; 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$NAME: PENTAMETHYLPHENYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H20Si2
CH$EXACT_MASS: 208.11035
CH$SMILES: [SiH3][SiH2]c(c(C)1)c(C)c(C)c(C)c(C)1
CH$IUPAC: InChI=1S/C11H20Si2/c1-6-7(2)9(4)11(13-12)10(5)8(6)3/h13H2,1-5,12H3
CH$LINK: INCHIKEY DRMCADSYZXWPER-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$SPLASH: splash10-000i-1910000000-2c8e33975d7d33e2cd80
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 2.24 22
  45 1.49 15
  73 19.01 190
  74 1.56 16
  105 2.83 28
  107 2.44 24
  119 1.21 12
  120 1.84 18
  134 1.2 12
  135 99.99 999
  136 14.24 142
  137 4.23 42
  177 1.59 16
  179 1.35 14
  191 1.16 12
  193 9.59 96
  194 2.21 22
  208 19.47 195
  209 4.35 44
  210 1.96 20
//

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