MassBank Record: JP001969



 2,2,7,7-TETRAMETHYL-4-(TRIMETHYLSILYLMETHYL)CYCLOHEPT-4-ENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001969
RECORD_TITLE: 2,2,7,7-TETRAMETHYL-4-(TRIMETHYLSILYLMETHYL)CYCLOHEPT-4-ENONE; 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$NAME: 2,2,7,7-TETRAMETHYL-4-(TRIMETHYLSILYLMETHYL)CYCLOHEPT-4-ENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H28OSi CH$EXACT_MASS: 252.19094 CH$SMILES: C[Si](C)(C)CC(=C1)CC(C)(C)C(=O)C(C)(C)C1 CH$IUPAC: InChI=1S/C15H28OSi/c1-14(2)9-8-12(11-17(5,6)7)10-15(3,4)13(14)16/h8H,9-11H2,1-7H3
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$SPLASH: splash10-00di-9310000000-10162daf36dcf2e2b3ef PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 42 5.26 53 43 2.23 22 45 8.47 85 55 3.23 32 59 5.84 58 67 4.05 41 73 99.99 999 74 8.85 89 75 12.63 126 79 1.98 20 91 2.14 21 93 3.32 33 95 28.12 281 96 2.46 25 107 2.36 24 144 2.39 24 147 2.55 26 158 14.87 149 159 2.12 21 168 5.26 53 169 2.23 22 181 9.19 92 185 19.82 198 186 3.36 34 196 3.49 35 209 2.13 21 237 9.61 96 238 2.04 20 252 13.79 138 253 2.99 30 //