MassBank Record: JP001970



 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)-3-VINYLCYCLOPENTANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001970
RECORD_TITLE: 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)-3-VINYLCYCLOPENTANONE; 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$NAME: 2,2,5,5-TETRAMETHYL-3-(TRIMETHYLSILYLMETHYL)-3-VINYLCYCLOPENTANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H28OSi CH$EXACT_MASS: 252.19094 CH$SMILES: C=CC(C[Si](C)(C)C)(C1)C(C)(C)C(=O)C(C)(C)1 CH$IUPAC: InChI=1S/C15H28OSi/c1-9-15(11-17(6,7)8)10-13(2,3)12(16)14(15,4)5/h9H,1,10-11H2,2-8H3
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$SPLASH: splash10-00dj-9310000000-3a418bb3a05b6b0b55d1 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 42 6.68 67 43 4.25 43 45 9.82 98 55 4.64 46 59 10.99 110 67 7.95 80 73 99.99 999 74 8.59 86 75 14.97 150 81 5 50 91 3.58 36 93 3.69 37 95 54.14 541 96 4.68 47 107 3.32 33 113 3.45 35 119 3.41 34 144 3.99 40 147 3.9 39 153 5.13 51 158 16.09 161 168 5.43 54 179 3.51 35 181 6.98 70 185 23.77 238 186 3.69 37 196 3.84 38 209 4.27 43 237 12.67 127 238 3.32 33 252 13.25 133 253 3.06 31 //