MassBank Record: JP002516



 2,5-BIS(TRIMETHYLSILYLMETHYL)-5-HYDROXY-8-ISOPROPYL-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002516
RECORD_TITLE: 2,5-BIS(TRIMETHYLSILYLMETHYL)-5-HYDROXY-8-ISOPROPYL-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE; 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$NAME: 2,5-BIS(TRIMETHYLSILYLMETHYL)-5-HYDROXY-8-ISOPROPYL-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H42OSi2 CH$EXACT_MASS: 366.27742 CH$SMILES: CC(C)C(C1)C(C2)C(CC=C(C[Si](C)(C)C)2)C(O)(C1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C21H42OSi2/c1-16(2)18-11-12-21(22,15-24(6,7)8)20-10-9-17(13-19(18)20)14-23(3,4)5/h9,16,18-20,22H,10-15H2,1-8H3
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$SPLASH: splash10-00di-9121000000-7f41fc2d0ac8dfd702ce PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 45 5.04 50 59 6.01 60 73 99.99 999 74 8.82 88 75 4.89 49 91 1.58 16 149 4.56 46 157 2.32 23 164 1.21 12 165 6.03 60 166 1.91 19 175 2.78 28 177 2.51 25 191 2.21 22 204 1.46 15 208 6.95 70 209 1.66 17 217 4.74 47 218 1.19 12 231 2.24 22 259 1.3 13 261 2.79 28 274 5.12 51 275 1.6 16 305 1.49 15 333 3.12 31 348 11.42 114 349 3.79 38 350 1.34 13 //