MassBank Record: JP002491



 2-TRIMETHYLSILYLMETHYL-5-METHYLENE-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: JP002491
RECORD_TITLE: 2-TRIMETHYLSILYLMETHYL-5-METHYLENE-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$NAME: 2-TRIMETHYLSILYLMETHYL-5-METHYLENE-8-ISOPROPYL-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H32Si CH$EXACT_MASS: 276.22733 CH$SMILES: CC(C)C(C1)C(C2)C(CC=C(C[Si](C)(C)C)2)C(=C)C1 CH$IUPAC: InChI=1S/C18H32Si/c1-13(2)16-9-7-14(3)17-10-8-15(11-18(16)17)12-19(4,5)6/h8,13,16-18H,3,7,9-12H2,1-2,4-6H3
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$SPLASH: splash10-00di-9230000000-c186e138e0d767a5262f PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 42 3.04 30 45 3.85 39 59 4.92 49 69 1.99 20 73 99.99 999 74 8.81 88 75 4.55 46 77 1.73 17 79 2.28 23 91 3.99 40 92 3.36 34 93 5.61 56 105 2.76 28 117 1.95 20 119 2.95 30 133 1.82 18 135 3.79 38 136 5.11 51 140 2.02 20 149 2.27 23 159 8.29 83 161 2.16 22 162 2.36 24 202 4.45 45 209 7.74 77 233 6.84 68 261 4.11 41 276 26.37 264 277 6.76 68 //