MassBank Record: JP002488



 4-ISOPROPYL-6-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: JP002488
RECORD_TITLE: 4-ISOPROPYL-6-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$NAME: 4-ISOPROPYL-6-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H30OSi CH$EXACT_MASS: 278.20659 CH$SMILES: CC(C)C(C1)C(C2)C(CC=C(C[Si](C)(C)C)2)C(=O)C1 CH$IUPAC: InChI=1S/C17H30OSi/c1-12(2)14-8-9-17(18)15-7-6-13(10-16(14)15)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$SPLASH: splash10-00di-9510000000-a6a8769d2b0a60f63247 PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 42 12.75 128 43 8.43 84 45 12.06 121 55 9.95 100 59 9.41 94 67 5.1 51 69 14.66 147 73 99.99 999 74 9.36 94 75 27.66 277 77 7.25 73 79 8.53 85 80 3.33 33 81 6.13 61 83 8.92 89 91 13.87 139 92 4.9 49 93 6.47 65 95 3.97 40 104 18.04 180 105 9.75 98 106 6.27 63 107 3.43 34 115 3.48 35 117 9.71 97 118 8.23 82 119 5.88 59 121 7.06 71 129 5.14 51 131 7.45 75 132 3.58 36 139 6.91 69 143 4.16 42 145 23.58 236 146 3.72 37 155 7.89 79 159 6.96 70 160 4.9 49 163 3.33 33 188 12.89 129 189 3.58 36 191 3.62 36 193 3.38 34 206 5.73 57 211 27.7 277 212 5.49 55 278 13.24 132 279 3.18 32 //