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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002487

4-ISOPROPYL-7-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)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002487
RECORD_TITLE: 4-ISOPROPYL-7-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$NAME: 4-ISOPROPYL-7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H30OSi
CH$EXACT_MASS: 278.20659
CH$SMILES: CC(C)C(C1)C(C2)C(CC(=C2)C[Si](C)(C)C)C(=O)C1
CH$IUPAC: InChI=1S/C17H30OSi/c1-12(2)14-8-9-17(18)16-10-13(6-7-15(14)16)11-19(3,4)5/h6,12,14-16H,7-11H2,1-5H3
CH$LINK: INCHIKEY HLPZCWLAJKNQBB-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$SPLASH: splash10-00di-9340000000-99cdd177bff7b4ebd745
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  41 9.39 94
  43 4.07 41
  45 10.18 102
  55 5.99 60
  59 6.02 60
  69 9.49 95
  73 99.99 999
  74 8.8 88
  75 16.38 164
  79 3.94 39
  91 8.27 83
  95 4.16 42
  104 4.14 41
  105 4.31 43
  117 10.42 104
  118 5.4 54
  119 4.52 45
  129 7.73 77
  145 15.09 151
  155 17.52 175
  191 6.72 67
  193 6.48 65
  208 4.73 47
  211 33.67 337
  212 6.28 63
  235 10.52 105
  263 9.61 96
  278 27.57 276
  279 6.77 68
//

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