MassBank Record: JP001363



 2,2,5,5-TETRAMETHYL-3,4-DIPHENYL-1-OXA-2,5-DISILACYCLOPENT-3-ENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001363
RECORD_TITLE: 2,2,5,5-TETRAMETHYL-3,4-DIPHENYL-1-OXA-2,5-DISILACYCLOPENT-3-ENE; 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$NAME: 2,2,5,5-TETRAMETHYL-3,4-DIPHENYL-1-OXA-2,5-DISILACYCLOPENT-3-ENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H22OSi2 CH$EXACT_MASS: 310.12092 CH$SMILES: c(c3)ccc(c3)C([Si](C)(C)1)=C(c(c2)cccc2)[Si](C)(C)O1 CH$IUPAC: InChI=1S/C18H22OSi2/c1-20(2)17(15-11-7-5-8-12-15)18(21(3,4)19-20)16-13-9-6-10-14-16/h5-14H,1-4H3
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$SPLASH: splash10-01ot-1395000000-4701f17b2e5f959f7a10 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 45 8.26 83 59 1.2 12 73 19.45 195 74 1.76 18 75 1.03 10 105 1.11 11 117 16.44 164 118 1.84 18 119 1.15 12 131 1.89 19 148 1.11 11 155 3.71 37 156 1.19 12 159 1.25 13 176 1.24 12 178 8.38 84 179 1.77 18 193 16.42 164 194 2.73 27 195 1.28 13 219 1.07 11 221 1.01 10 233 1.42 14 293 1.47 15 295 99.99 999 296 32.9 329 297 16.55 166 298 2.2 22 310 65.34 653 311 16.79 168 312 8.33 83 313 1.31 13 //