MassBank Record: JP001959



 2,4,6-TRI-TERT-BUTYL-1-TERT-BUTYLDIFLUOROSILYLBENZENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001959
RECORD_TITLE: 2,4,6-TRI-TERT-BUTYL-1-TERT-BUTYLDIFLUOROSILYLBENZENE; 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$NAME: 2,4,6-TRI-TERT-BUTYL-1-TERT-BUTYLDIFLUOROSILYLBENZENE CH$NAME: TERT-BUTYLDIFLUORO-2,4,6-TRI-TERT-BUTYLPHENYLSILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H38F2Si CH$EXACT_MASS: 368.27108 CH$SMILES: CC(C)(C)c(c1)cc(C(C)(C)C)c(c1C(C)(C)C)[Si](F)(F)C(C)(C)C CH$IUPAC: InChI=1S/C22H38F2Si/c1-19(2,3)15-13-16(20(4,5)6)18(17(14-15)21(7,8)9)25(23,24)22(10,11)12/h13-14H,1-12H3
AC$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: splash10-0a4j-9071000000-8b6dd5b7b5881015a716 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 1.83 18 44 1.28 13 55 2.65 27 57 99.99 999 58 4.53 45 77 1.37 14 81 5.58 56 91 1.86 19 105 1.03 10 115 1.04 10 117 1.18 12 128 1.16 12 129 1.33 13 131 1.47 15 143 1.07 11 159 1.01 10 173 1.12 11 189 1.02 10 215 1.06 11 231 3.51 35 241 1.74 17 297 72.09 721 298 17.72 177 299 4.58 46 311 1.08 11 312 8.19 82 313 1.89 19 353 1.44 14 368 1.08 11 //