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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004697

(Z)-1,2-BIS(FLUORODIMETHYLSILYL)-1,2-BIS(TRIMETHYLSILYL)ETHYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004697
RECORD_TITLE: (Z)-1,2-BIS(FLUORODIMETHYLSILYL)-1,2-BIS(TRIMETHYLSILYL)ETHYLENE; 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$NAME: (Z)-1,2-BIS(FLUORODIMETHYLSILYL)-1,2-BIS(TRIMETHYLSILYL)ETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H30F2Si4
CH$EXACT_MASS: 324.13926
CH$SMILES: C[Si](C)(C)C([Si](C)(C)F)=C([Si](C)(C)C)[Si](C)(C)F
CH$IUPAC: InChI=1S/C12H30F2Si4/c1-15(2,3)11(17(7,8)13)12(16(4,5)6)18(9,10)14/h1-10H3/b12-11-
CH$LINK: INCHIKEY FPBYTAWRHHCVKE-QXMHVHEDSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-05gl-5921000000-a9f0a870c7229522928a
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  43 2.72 27
  44 2.47 25
  45 10.3 103
  47 1.16 12
  49 1.11 11
  58 1.65 17
  59 1.89 19
  71 0.97 10
  72 2.47 25
  73 99.99 999
  74 6.95 70
  75 4.66 47
  77 5.2 52
  83 2.81 28
  85 0.92 9
  96 1.16 12
  97 4.66 47
  99 1.16 12
  101 1.02 10
  115 1.6 16
  116 1.7 17
  119 1.02 10
  125 2.33 23
  129 1.26 13
  131 42.68 427
  132 6.66 67
  133 3.74 37
  135 2.67 27
  139 1.6 16
  140 58.19 582
  141 9.38 94
  142 4.32 43
  143 1.55 16
  144 0.92 9
  145 1.21 12
  149 1.84 18
  153 0.97 10
  155 33.64 336
  156 5.54 55
  157 3.3 33
  159 33.59 336
  160 5.25 53
  161 2.81 28
  163 2.96 30
  217 15.21 152
  218 3.59 36
  219 1.94 19
  221 1.36 14
  232 35.14 351
  233 9.57 96
  234 4.66 47
  235 1.21 12
  236 2.09 21
  247 0.92 9
  251 1.4 14
  309 15.5 155
  310 4.91 49
  311 2.86 29
  324 3.54 35
  325 1.36 14
//

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