MassBank Record: JP001463



 (1,2,1',2'-TETRAMETHYLDIBENZO(4,5-C,4',5'-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: JP001463
RECORD_TITLE: (1,2,1',2'-TETRAMETHYLDIBENZO(4,5-C,4',5'-E))-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-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$NAME: (1,2,1',2'-TETRAMETHYLDIBENZO(4,5-C,4',5'-E))-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H28Si2 CH$EXACT_MASS: 324.17295 CH$SMILES: Cc(c(C)3)cc(c21)c(c3)[Si](C)(C)[Si](C)(C)c(cc(C)c(C)c2)1 CH$IUPAC: InChI=1S/C20H28Si2/c1-13-9-17-18-10-14(2)16(4)12-20(18)22(7,8)21(5,6)19(17)11-15(13)3/h9-12H,1-8H3
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$SPLASH: splash10-0udi-1092000000-763f88f2f0d25511f86b PK$NUM_PEAK: 50 PK$PEAK: m/z int. rel.int. 43 2.13 21 44 21.1 211 45 2.16 22 58 2.02 20 59 1.72 17 73 4.26 43 77 1.08 11 78 2.57 26 91 3.58 36 105 1.01 10 117 2.84 28 118 2.13 21 126 1.79 18 163 3.88 39 165 1.35 14 178 1.04 10 179 1.31 13 180 1.11 11 192 1.11 11 194 1.21 12 195 1.42 14 203 1.11 11 205 1.72 17 206 2.7 27 210 3.75 38 219 1.89 19 220 1.45 15 221 4.63 46 222 1.18 12 233 1.14 11 234 1.01 10 235 3.04 30 236 2.33 23 237 1.72 17 249 1.85 19 250 2.87 29 251 99.99 999 252 25.53 255 253 6.93 69 254 1.31 13 265 1.42 14 266 12.03 120 267 2.97 30 268 1.04 10 309 6.56 66 310 2.67 27 323 1.18 12 324 21.27 213 325 9.29 93 326 2.84 28 //