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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011608

DIMETHYLPHENYLSILANE(1-D); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011608
RECORD_TITLE: DIMETHYLPHENYLSILANE(1-D); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIMETHYLPHENYLSILANE(1-D)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H12Si
CH$EXACT_MASS: 136.07083
CH$SMILES: c(c1)ccc(c1)[Si]([2H])(C)C
CH$IUPAC: InChI=1S/C8H12Si/c1-9(2)8-6-4-3-5-7-8/h3-7,9H,1-2H3/i9D
CH$LINK: INCHIKEY ZISUALSZTAEPJH-QOWOAITPSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-05fr-8900000000-fd6c98accbde8b3a4559
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  27 1.4 14
  28 1.7 17
  29 4.1 41
  31 2.1 21
  32 1.4 14
  39 2.8 28
  42 1.7 17
  43 29.9 299
  44 7.9 79
  45 1.7 17
  46 1 10
  50 2.8 28
  51 6.2 62
  52 1.4 14
  53 15.5 155
  54 3.1 31
  55 3.3 33
  56 1.4 14
  57 1 10
  58 61.9 619
  59 5.5 55
  60 5.2 52
  61 2.1 21
  63 1 10
  65 1.7 17
  66 2.6 26
  67 3.8 38
  68 2.4 24
  69 2.9 29
  70 2.1 21
  74 1 10
  77 2.1 21
  78 1.2 12
  79 5 50
  80 1.7 17
  81 1.4 14
  82 1.2 12
  91 2.1 21
  92 2.4 24
  93 3.5 35
  94 1.7 17
  95 2.1 21
  96 2.8 28
  103 1.4 14
  105 11.3 113
  106 7.2 72
  107 3.1 31
  108 1.9 19
  117 1 10
  119 2.4 24
  120 4.5 45
  121 2.1 21
  122 99.99 999
  123 13.4 134
  124 5.2 52
  135 10.3 103
  136 9 90
  137 38.1 381
  138 6.2 62
  139 1.9 19
//

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