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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004806

CHLOROISOPROPYLMETHYLPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004806
RECORD_TITLE: CHLOROISOPROPYLMETHYLPHENYLSILANE; 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$NAME: CHLOROISOPROPYLMETHYLPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H15ClSi
CH$EXACT_MASS: 198.06315
CH$SMILES: CC(C)[Si](C)(Cl)c(c1)cccc1
CH$IUPAC: InChI=1S/C10H15ClSi/c1-9(2)12(3,11)10-7-5-4-6-8-10/h4-9H,1-3H3
CH$LINK: CAS 51657-50-2
CH$LINK: INCHIKEY KZSZEXYXZJZLHY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30701391

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$SPLASH: splash10-0a4i-2900000000-07a8392fa6b1946de865
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 1.28 13
  51 2.01 20
  53 1.42 14
  63 13.05 131
  65 4.98 50
  77 1.47 15
  78 1.71 17
  79 2.41 24
  91 10.75 108
  93 1.83 18
  103 1.55 16
  105 2.7 27
  119 1.77 18
  120 1.4 14
  137 6.92 69
  140 1.41 14
  141 1.89 19
  155 99.99 999
  156 13.15 132
  157 35.87 359
  158 4.32 43
  159 1.41 14
  198 5.19 52
  200 2.01 20
//

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