MassBank Record: JP001458



 DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-DIENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001458
RECORD_TITLE: DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-DIENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-DIENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H20OSi2 CH$EXACT_MASS: 284.10527 CH$SMILES: c(c3)cc(c21)c(c3)[Si](C)(C)O[Si](C)(C)c(cccc2)1 CH$IUPAC: InChI=1S/C16H20OSi2/c1-18(2)15-11-7-5-9-13(15)14-10-6-8-12-16(14)19(3,4)17-18/h5-12H,1-4H3 CH$LINK: INCHIKEY GRSNFLIGYUYVAI-UHFFFAOYSA-N
AC$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: splash10-014i-0390000000-7e94ed6fb6f607641e5b PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 73 1.8 18 97 1.82 18 119 1.32 13 127 5.96 60 134 5.87 59 135 1.67 17 165 8.38 84 166 1.6 16 167 1.15 12 179 1.21 12 180 1.73 17 181 2.17 22 193 2.94 29 195 20.43 204 196 4.46 45 197 1.48 15 209 1.63 16 253 1.5 15 269 99.99 999 270 29.02 290 271 10.83 108 272 1.88 19 284 19.73 197 285 5.49 55 286 1.97 20 //