MassBank Record: JP001368



 DIFLUOROMESITYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001368
RECORD_TITLE: DIFLUOROMESITYL(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$NAME: DIFLUOROMESITYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C27H40F2Si CH$EXACT_MASS: 430.28673 CH$SMILES: c(c1)(cc(C)c([Si](F)(F)c(c2C(C)(C)C)c(cc(C(C)(C)C)c2)C(C)(C)C)c1C)C CH$IUPAC: InChI=1S/C27H40F2Si/c1-17-13-18(2)23(19(3)14-17)30(28,29)24-21(26(7,8)9)15-20(25(4,5)6)16-22(24)27(10,11)12/h13-16H,1-12H3
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$SPLASH: splash10-0a4i-9217000000-3bebf9cec4bc784a2b77 PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 43 1.36 14 55 2.25 23 57 99.99 999 58 4.46 45 77 1.06 11 91 2.5 25 105 2.36 24 115 1.11 11 117 1.41 14 118 1.03 10 119 15.75 158 120 6.53 65 129 1.31 13 131 1.15 12 143 1.06 11 175 1.09 11 185 2.32 23 189 1 10 200 1.01 10 229 1.26 13 231 3.89 39 239 3.48 35 261 1.12 11 295 4.07 41 303 1.6 16 315 1.22 12 317 7.89 79 318 2.87 29 359 47.12 471 360 14.22 142 361 3.68 37 373 6.42 64 374 8.18 82 375 2.37 24 430 1.85 19 //