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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004975

1,1-DICHLORO-2-PHENYL-2-TRIMETHYLSILOXYPROPANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004975
RECORD_TITLE: 1,1-DICHLORO-2-PHENYL-2-TRIMETHYLSILOXYPROPANE; 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$NAME: 1,1-DICHLORO-2-PHENYL-2-TRIMETHYLSILOXYPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18Cl2OSi
CH$EXACT_MASS: 276.05040
CH$SMILES: c(c1)ccc(c1)C(C)(C(Cl)Cl)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18Cl2OSi/c1-12(11(13)14,15-16(2,3)4)10-8-6-5-7-9-10/h5-9,11H,1-4H3
CH$LINK: INCHIKEY VMXRBRRRVHEDKG-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$SPLASH: splash10-006x-6900000000-1e83da04b8322f07669a
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  45 11.78 118
  47 3.6 36
  51 4.08 41
  65 3.26 33
  73 74.45 745
  74 12.32 123
  75 2.92 29
  78 5.19 52
  79 2.82 28
  81 4.86 49
  89 3.09 31
  91 3.34 33
  93 6.69 67
  95 6.95 70
  103 5.62 56
  105 35.49 355
  106 4.74 47
  115 9.75 98
  125 2.72 27
  133 25.2 252
  134 4.15 42
  177 3.47 35
  193 99.99 999
  194 17.89 179
  195 7.75 78
  261 0.45 5
  263 0.3 3
//

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