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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002351

(E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002351
RECORD_TITLE: (E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE; 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$NAME: (E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H25ClSi2
CH$EXACT_MASS: 248.11833
CH$SMILES: CC(C)(C)C([H])=C([Si](C)(C)C)[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C11H25ClSi2/c1-11(2,3)9-10(13(4,5)6)14(7,8)12/h9H,1-8H3/b10-9+
CH$LINK: INCHIKEY DWNGYQWUOSDVAC-MDZDMXLPSA-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$SPLASH: splash10-00gi-9510000000-2bed7a4ed277effa37ed
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  43 2.71 27
  45 8.51 85
  55 1.21 12
  56 1.1 11
  57 10.41 104
  58 1.01 10
  59 7.52 75
  63 1.24 12
  65 2.16 22
  67 2.18 22
  69 1.27 13
  72 1.8 18
  73 99.99 999
  74 8.79 88
  75 7.58 76
  79 1.03 10
  83 50.34 503
  84 5.25 53
  85 5.56 56
  93 7.95 80
  95 3.64 36
  97 18.5 185
  98 11.46 115
  99 3.91 39
  100 2.46 25
  109 2.53 25
  112 1.71 17
  117 1.8 18
  123 2.42 24
  124 1.52 15
  125 52.83 528
  126 7.14 71
  127 2.4 24
  133 1.37 14
  139 29.37 294
  140 37.51 375
  141 6.71 67
  142 1.74 17
  175 1.37 14
  191 1.99 20
  213 1.24 12
  215 1.21 12
  233 19.54 195
  234 4.26 43
  235 7.97 80
  236 1.78 18
  248 3.85 39
  250 1.69 17
//

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