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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002276

3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002276
RECORD_TITLE: 3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE; 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$NAME: 3-METHYL-1-TRIMETHYLSILYLMETHYLSPIRO(3.5)NONAN-5-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H26OSi
CH$EXACT_MASS: 238.17529
CH$SMILES: C[Si](C)(C)CC(C1)C(C2)(C(=O)CCC2)C(C)1
CH$IUPAC: InChI=1S/C14H26OSi/c1-11-9-12(10-16(2,3)4)14(11)8-6-5-7-13(14)15/h11-12H,5-10H2,1-4H3
CH$LINK: INCHIKEY WAWKLYQBEDIBDK-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$SPLASH: splash10-00b9-7900000000-37e4f3f93902d95ad424
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  42 5.35 54
  43 3.5 35
  45 8.35 84
  55 5.11 51
  59 10.28 103
  67 4.82 48
  73 82.39 824
  74 7.19 72
  75 20.18 202
  77 3.68 37
  79 6.46 65
  81 4.98 50
  91 7.12 71
  93 4.16 42
  105 7.3 73
  106 3.2 32
  107 3.72 37
  111 5.42 54
  119 3.02 30
  125 99.99 999
  126 9.58 96
  133 5 50
  146 3.14 31
  147 5.48 55
  148 5.17 52
  170 4.27 43
  183 22.23 222
  184 3.45 35
  197 31.85 319
  198 5.87 59
  223 6.92 69
  238 9.57 96
//

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