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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-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)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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
CH$LINK: INCHIKEY LBAPEYHQZIRTRZ-UHFFFAOYSA-N

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
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  211 21.17 212
  212 4.06 41
  278 13.26 133
  279 3.32 33
//

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