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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004700

DIFLUOROISOPROPYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004700
RECORD_TITLE: DIFLUOROISOPROPYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE; 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$NAME: DIFLUOROISOPROPYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE
CH$NAME: 1,3,5-TRI-TERT-BUTYL-2-(DEFLUOROISOPROPYLSILYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H36F2Si
CH$EXACT_MASS: 354.25543
CH$SMILES: CC(C)(C)c(c1)cc(C(C)(C)C)c(c1C(C)(C)C)[Si](F)(F)C(C)C
CH$IUPAC: InChI=1S/C21H36F2Si/c1-14(2)24(22,23)18-16(20(6,7)8)12-15(19(3,4)5)13-17(18)21(9,10)11/h12-14H,1-11H3
CH$LINK: INCHIKEY DIOHUZHBUVEMJL-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$SPLASH: splash10-053r-4090000000-e75bb9cae1cd7588a09c
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  43 2.58 26
  55 1.84 18
  57 61.94 619
  58 2.85 29
  81 4 40
  91 1.36 14
  117 1.12 11
  129 1.02 10
  131 1.38 14
  189 1.17 12
  231 1.52 15
  255 1.12 11
  283 99.99 999
  284 23.54 235
  285 6.08 61
  298 8.58 86
  299 2.06 21
  339 1.64 16
  354 1.73 17
//

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