ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011701
RECORD_TITLE: BIS(CHLOROMETHYLPHENYLSILYL)ACETYLENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BIS(CHLOROMETHYLPHENYLSILYL)ACETYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₆H₁₆Cl₂Si₂
CH$EXACT_MASS: 334.01676
CH$SMILES: c(c2)ccc(c2)[Si](C)(Cl)C#C[Si](C)(Cl)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H16Cl2Si2/c1-19(17,15-9-5-3-6-10-15)13-14-20(2,18)16-11-7-4-8-12-16/h3-12H,1-2H3
CH$LINK: INCHIKEY ZTFMCSPBSBCTFO-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-0hb9-9531000000-8f38973d2c35666b140f
PK$NUM_PEAK: 75
PK$PEAK: m/z int. rel.int.
  51 10.6 106
  52 34 340
  53 39.4 394
  54 24.5 245
  55 1.1 11
  56 2.1 21
  63 79.8 798
  65 39.4 394
  66 6.4 64
  67 8.5 85
  74 1.1 11
  75 2.1 21
  76 2.1 21
  77 27.7 277
  78 11.7 117
  79 8.5 85
  80 3.2 32
  89 5.3 53
  91 44.7 447
  92 4.3 43
  93 6.4 64
  101 1.1 11
  102 2.1 21
  103 13.8 138
  104 3.2 32
  105 31.9 319
  106 3.2 32
  107 1.1 11
  113 3.2 32
  115 10.6 106
  116 2.1 21
  117 6.4 64
  119 8.5 85
  120 3.2 32
  129 42.3 423
  130 5.3 53
  131 5.3 53
  135 2.1 21
  139 2.1 21
  140 1.1 11
  141 2.1 21
  142 3.2 32
  143 11.7 117
  144 3.2 32
  145 1.1 11
  152 3.2 32
  153 3.2 32
  155 14.9 149
  156 1.1 11
  157 4.3 43
  159 6.4 64
  165 3.2 32
  167 1.1 11
  175 1.1 11
  177 1.1 11
  178 3.2 32
  179 11.7 117
  180 2.1 21
  181 6.4 64
  195 2.1 21
  205 3.2 32
  217 2.1 21
  219 2.1 21
  221 99.99 999
  222 21.3 213
  223 5.3 53
  241 5.3 53
  243 2.1 21
  319 16 160
  320 4.3 43
  321 11.7 117
  322 2.1 21
  323 2.1 21
  334 4.3 43
  336 3.2 32
//