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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001956

TERT-BUTYLDIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001956
RECORD_TITLE: TERT-BUTYLDIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE; 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$NAME: TERT-BUTYLDIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE
CH$NAME: TERT-BUTYLDIFLUOROSILYLTRIS(TRIMETHYLSILYL)METHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H36F2Si4
CH$EXACT_MASS: 354.18621
CH$SMILES: CC(C)(C)[Si](F)(F)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H36F2Si4/c1-13(2,3)20(15,16)14(17(4,5)6,18(7,8)9)19(10,11)12/h1-12H3
CH$LINK: INCHIKEY ZDCXZZOUTBYJPB-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$SPLASH: splash10-0a4i-3191000000-5a5e7e54ee548df03d70
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  43 2.21 22
  44 2.24 22
  45 7.35 74
  57 3.05 31
  59 9.53 95
  73 52.73 527
  74 4.44 44
  75 1.97 20
  77 3.69 37
  83 2.42 24
  85 1.79 18
  97 3.27 33
  99 1.39 14
  103 1.03 10
  113 4.28 43
  115 1.27 13
  117 1.27 13
  127 3.09 31
  129 3.02 30
  131 7.29 73
  132 1.15 12
  133 1.73 17
  141 1.98 20
  155 2.59 26
  175 2.33 23
  185 1.35 14
  189 7.48 75
  190 1.72 17
  191 3.67 37
  193 1.57 16
  195 1.03 10
  201 2.62 26
  205 99.99 999
  206 26.41 264
  207 14.76 148
  208 2.68 27
  209 14.43 144
  210 3.79 38
  211 2.32 23
  247 5.27 53
  248 1.46 15
  262 3.07 31
  281 1.49 15
  283 3.58 36
  284 1.07 11
  297 36.48 365
  298 11.62 116
  299 7.28 73
  300 1.51 15
  339 31.68 317
  340 11.29 113
  341 6.28 63
  342 1.46 15
//

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