MassBank Record: JP002489



 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENYL 4-METHYL-3-PENTENYL KETONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002489
RECORD_TITLE: 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENYL 4-METHYL-3-PENTENYL KETONE; 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$NAME: 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENYL 4-METHYL-3-PENTENYL KETONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H30OSi CH$EXACT_MASS: 278.20659 CH$SMILES: CC(C)=CCCC(=O)C(C1)CC=C(C1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C17H30OSi/c1-14(2)7-6-8-17(18)16-11-9-15(10-12-16)13-19(3,4)5/h7,9,16H,6,8,10-13H2,1-5H3
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$SPLASH: splash10-00xr-9110000000-65009541625ec0bb72df PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 42 20.93 209 43 3.42 34 45 9.34 93 55 5.38 54 59 5.46 55 69 56.25 563 70 3.63 36 73 99.99 999 74 8.72 87 75 11.67 117 79 4.49 45 83 2.73 27 91 5.69 57 93 3.99 40 94 4.11 41 95 3.34 33 117 3.61 36 119 11.56 116 121 3.99 40 132 3.95 40 143 4.8 48 151 2.41 24 155 7.38 74 183 12.31 123 195 4.69 47 211 21.17 212 212 4.06 41 278 13.26 133 279 3.32 33 //