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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012029

1,2-DIMETHYL-1,2-DIPROPYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012029
RECORD_TITLE: 1,2-DIMETHYL-1,2-DIPROPYLDISILANE; 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$NAME: 1,2-DIMETHYL-1,2-DIPROPYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H22Si2
CH$EXACT_MASS: 174.12600
CH$SMILES: CCC[SiH](C)[SiH](C)CCC
CH$IUPAC: InChI=1S/C8H22Si2/c1-5-7-9(3)10(4)8-6-2/h9-10H,5-8H2,1-4H3
CH$LINK: INCHIKEY ZHXZTSLNKZHPGH-UHFFFAOYSA-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$SPLASH: splash10-0a4r-9100000000-b00288db9c5a85964142
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  27 3.8 38
  28 2.2 22
  29 3.2 32
  31 4.3 43
  39 2.2 22
  41 2.2 22
  42 1.6 16
  43 37.6 376
  44 7.5 75
  45 47.3 473
  46 3.2 32
  55 2.2 22
  57 1.6 16
  58 67.7 677
  59 99.99 999
  60 9.1 91
  61 3.2 32
  69 3.2 32
  70 1.6 16
  71 11.8 118
  72 2.2 22
  73 8.6 86
  74 3.2 32
  75 2.7 27
  85 6.5 65
  86 66.1 661
  87 28.5 285
  88 11.8 118
  89 27.4 274
  90 3.8 38
  91 2.2 22
  101 8.6 86
  102 1.1 11
  103 9.1 91
  105 3.2 32
  115 2.2 22
  116 3.2 32
  117 3.8 38
  129 3.8 38
  130 2.2 22
  131 6.5 65
  147 2.7 27
  158 3.2 32
  159 1.1 11
  174 25.8 258
  175 4.3 43
  176 3.2 32
//

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