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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004707

(2,4,6-TRI-TERT-BUTYLPHENYL)(DIFLUORO)METHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004707
RECORD_TITLE: (2,4,6-TRI-TERT-BUTYLPHENYL)(DIFLUORO)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$NAME: (2,4,6-TRI-TERT-BUTYLPHENYL)(DIFLUORO)METHYLSILANE
CH$NAME: 1,3,5-TRI-TERT-BUTYL-2-(DIFLUOROMETHYLSILYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H32F2Si
CH$EXACT_MASS: 326.22413
CH$SMILES: CC(C)(C)c(c1)cc(C(C)(C)C)c([Si](C)(F)F)c1C(C)(C)C
CH$IUPAC: InChI=1S/C19H32F2Si/c1-17(2,3)13-11-14(18(4,5)6)16(22(10,20)21)15(12-13)19(7,8)9/h11-12H,1-10H3
CH$LINK: INCHIKEY PNHOHXUAISPGBF-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$SPLASH: splash10-0a4i-3090000000-2db16e6ff172f91a7ed4
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  43 1.25 13
  55 1.95 20
  57 45 450
  58 2.12 21
  77 1.13 11
  81 3.14 31
  91 1.36 14
  115 1.05 11
  128 1.2 12
  129 1.13 11
  131 1.07 11
  227 1.37 14
  231 1.22 12
  255 99.99 999
  256 21.22 212
  257 5.67 57
  270 7.98 80
  271 1.8 18
  311 1.87 19
  326 4.33 43
  327 1.13 11
//

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