MassBank Record: JP001459



 2,3,6,7,9,9-HEXAMETHYL-9-SILAFLUORENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001459
RECORD_TITLE: 2,3,6,7,9,9-HEXAMETHYL-9-SILAFLUORENE; 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$NAME: 2,3,6,7,9,9-HEXAMETHYL-9-SILAFLUORENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H22Si CH$EXACT_MASS: 266.14908 CH$SMILES: Cc(c(C)3)cc(c21)c(c3)[Si](C)(C)c(cc(C)c(C)c2)1 CH$IUPAC: InChI=1S/C18H22Si/c1-11-7-15-16-8-12(2)14(4)10-18(16)19(5,6)17(15)9-13(11)3/h7-10H,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$SPLASH: splash10-0uxr-0290000000-3c9d305f7669a736d221 PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 104 2.26 23 105 1.07 11 110 1.16 12 111 1.23 12 116 1.1 11 117 1.5 15 118 15.3 153 119 2.9 29 125 4.45 45 126 14.34 143 133 3.84 38 134 1 10 165 1.4 14 178 1.43 14 179 1.43 14 189 1.41 14 191 2.2 22 192 2.05 21 193 1.89 19 195 1.21 12 205 2.76 28 206 3.84 38 207 1.3 13 217 1.01 10 219 2.24 22 220 1.55 16 221 5.31 53 222 1.38 14 223 1.31 13 233 1.19 12 235 4.04 40 236 2.07 21 237 1.53 15 249 2.2 22 250 2.7 27 251 99.99 999 252 24.3 243 253 6.21 62 265 2.69 27 266 62.12 621 267 16.04 160 268 3.71 37 //