MassBank Record: JP001945



 TRIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001945
RECORD_TITLE: TRIFLUOROTRIS(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$NAME: TRIFLUOROTRIS(TRIMETHYLSILYL)METHYLSILANE CH$NAME: TRIFLUOROSILYLTRIS(TRIMETHYSILYL)METHANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H27F3Si4 CH$EXACT_MASS: 316.11419 CH$SMILES: FC(F)(F)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C CH$IUPAC: InChI=1S/C10H27F3Si4/c1-14(2,3)17(10(11,12)13,15(4,5)6)16(7,8)9/h1-9H3
AC$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: splash10-0zfr-5196000000-f192d5b8dba3370a7abd PK$NUM_PEAK: 45 PK$PEAK: m/z int. rel.int. 43 4.39 44 44 2.15 22 45 14.25 143 46 1.09 11 47 1.48 15 55 1.14 11 59 13.94 139 60 1.17 12 69 1.66 17 73 47.06 471 74 3.95 40 75 1.76 18 77 4.99 50 83 2.6 26 85 2.21 22 113 2.23 22 117 2.41 24 119 1.01 10 127 2.7 27 129 1.04 10 131 1.53 15 133 1.24 12 147 1.43 14 179 1.14 11 189 2.34 23 193 8.01 80 194 1.71 17 195 2.44 24 197 1.48 15 205 9.46 95 206 2.1 21 207 1.61 16 209 99.99 999 210 21.93 219 211 12.51 125 212 2 20 213 20.36 204 214 4.13 41 215 2.36 24 228 2.18 22 285 2.47 25 301 87.17 872 302 25.85 259 303 15.66 157 304 3.3 33 //