MassBank Record: JP001456



 DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001456
RECORD_TITLE: DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-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$NAME: DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H20Si2 CH$EXACT_MASS: 268.11035 CH$SMILES: c(c3)cc(c21)c(c3)[Si](C)(C)[Si](C)(C)c(cccc2)1 CH$IUPAC: InChI=1S/C16H20Si2/c1-17(2)15-11-7-5-9-13(15)14-10-6-8-12-16(14)18(17,3)4/h5-12H,1-4H3 CH$LINK: CAS 85590-07-4 CH$LINK: INCHIKEY QHXSSKNXFGRFAI-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$SPLASH: splash10-0002-3940000000-cc5904c6de4ab9a1386c PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 4.84 48 45 2.84 28 53 1.86 19 58 4.11 41 59 1.25 13 73 35.43 354 74 2.91 29 75 1.29 13 153 1.16 12 165 12.84 128 166 2.15 22 167 2.02 20 179 1.88 19 180 3.69 37 181 2.19 22 193 4.65 47 194 1.54 15 195 99.99 999 196 19.78 198 197 5.84 58 237 1.16 12 251 1 10 253 17.94 179 254 4.9 49 255 1.86 19 267 1.16 12 268 30.37 304 269 8.67 87 270 3.35 34 //