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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004831

1,2-DI-TERT-BUTYL-1-CHLORO-2-FLUORO-1,2-DIMETHYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004831
RECORD_TITLE: 1,2-DI-TERT-BUTYL-1-CHLORO-2-FLUORO-1,2-DIMETHYLDISILANE; 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$NAME: 1,2-DI-TERT-BUTYL-1-CHLORO-2-FLUORO-1,2-DIMETHYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H24ClFSi2
CH$EXACT_MASS: 254.10891
CH$SMILES: CC(C)(C)[Si](C)(F)[Si](C)(Cl)C(C)(C)C
CH$IUPAC: InChI=1S/C10H24ClFSi2/c1-9(2,3)13(7,11)14(8,12)10(4,5)6/h1-8H3
CH$LINK: INCHIKEY GFHWQOCAOXRKLP-UHFFFAOYSA-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$SPLASH: splash10-0kg9-9200000000-9b20715cd1875f0fecc3
PK$NUM_PEAK: 56
PK$PEAK: m/z int. rel.int.
  43 11.63 116
  44 1.51 15
  45 3.46 35
  47 3.14 31
  49 2.92 29
  55 1.45 15
  56 4.95 50
  57 18.92 189
  58 21.14 211
  59 35.67 357
  60 3.25 33
  61 1.62 16
  63 3.47 35
  65 2.11 21
  72 14.14 141
  73 76.39 764
  74 7.19 72
  75 7.83 78
  77 40.12 401
  78 3.47 35
  79 4.08 41
  81 1.05 11
  85 99.99 999
  86 9.74 97
  87 4.42 44
  89 1.26 13
  93 24.23 242
  94 2 20
  95 9.12 91
  97 1.06 11
  99 3.31 33
  100 69.83 698
  101 9.4 94
  102 3 30
  103 4.05 41
  105 1.37 14
  118 2.36 24
  119 8.23 82
  120 1.14 11
  121 2.75 28
  123 1.38 14
  134 3.93 39
  135 1.66 17
  136 1.65 17
  137 2.48 25
  141 1.71 17
  153 1.11 11
  155 1.22 12
  169 1.68 17
  171 1.33 13
  179 2.83 28
  197 4.21 42
  198 1.46 15
  199 1.95 20
  254 3.96 40
  256 1.53 15
//

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