MassBank Record: JP002487



 4-ISOPROPYL-7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002487
RECORD_TITLE: 4-ISOPROPYL-7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE; 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$NAME: 4-ISOPROPYL-7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H30OSi CH$EXACT_MASS: 278.20659 CH$SMILES: CC(C)C(C1)C(C2)C(CC(=C2)C[Si](C)(C)C)C(=O)C1 CH$IUPAC: InChI=1S/C17H30OSi/c1-12(2)14-8-9-17(18)16-10-13(6-7-15(14)16)11-19(3,4)5/h6,12,14-16H,7-11H2,1-5H3
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$SPLASH: splash10-00di-9340000000-99cdd177bff7b4ebd745 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 41 9.39 94 43 4.07 41 45 10.18 102 55 5.99 60 59 6.02 60 69 9.49 95 73 99.99 999 74 8.8 88 75 16.38 164 79 3.94 39 91 8.27 83 95 4.16 42 104 4.14 41 105 4.31 43 117 10.42 104 118 5.4 54 119 4.52 45 129 7.73 77 145 15.09 151 155 17.52 175 191 6.72 67 193 6.48 65 208 4.73 47 211 33.67 337 212 6.28 63 235 10.52 105 263 9.61 96 278 27.57 276 279 6.77 68 //