MassBank Record: JP001461



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

ACCESSION: JP001461
RECORD_TITLE: DIBENZO(D,F)-1,1,2,2,3,3-HEXAMETHYL-1,2,3-TRISILACYCLOHEPTA-4,6-DIENE; 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$NAME: DIBENZO(D,F)-1,1,2,2,3,3-HEXAMETHYL-1,2,3-TRISILACYCLOHEPTA-4,6-DIENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H26Si3 CH$EXACT_MASS: 326.13423 CH$SMILES: c(c3)cc(c21)c(c3)[Si](C)(C)[Si](C)(C)[Si](C)(C)c(cccc2)1 CH$IUPAC: InChI=1S/C18H26Si3/c1-19(2)17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(3,4)21(19,5)6/h7-14H,1-6H3
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$SPLASH: splash10-014i-2900000000-b6e405e69c6a6c2af101 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 43 2.87 29 45 3.59 36 59 2.79 28 73 32.5 325 74 2.66 27 75 1.35 14 101 6.64 66 115 1.32 13 116 99.99 999 117 16.82 168 118 9 90 131 1.02 10 165 3.66 37 193 1.07 11 195 10.88 109 196 2.25 23 253 1.89 19 311 1.03 10 326 2.73 27 327 0.99 10 //