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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002483

2-TRIMETHYLSILOXY-4-METHYL-1,3-PENTADIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002483
RECORD_TITLE: 2-TRIMETHYLSILOXY-4-METHYL-1,3-PENTADIENE; 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$NAME: 2-TRIMETHYLSILOXY-4-METHYL-1,3-PENTADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H18OSi
CH$EXACT_MASS: 170.11269
CH$SMILES: CC(C)=CC(=C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C9H18OSi/c1-8(2)7-9(3)10-11(4,5)6/h7H,3H2,1-2,4-6H3
CH$LINK: INCHIKEY DKSBCCBPNYPGQP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60455734

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$SPLASH: splash10-05i0-9400000000-26c25441cc2c3f606f36
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 6.19 62
  45 14.4 144
  47 8.66 87
  53 4.07 41
  55 4.81 48
  57 2.92 29
  59 3.63 36
  61 4.73 47
  70 11.36 114
  73 99.99 999
  74 9.06 91
  75 93.31 933
  76 6.94 69
  77 5.74 57
  79 15.88 159
  80 9.05 91
  81 3.78 38
  83 4.21 42
  85 3.66 37
  97 5.17 52
  99 3 30
  113 5.54 55
  115 7.52 75
  127 4.61 46
  155 91.74 917
  156 13.32 133
  157 4.14 41
  170 28.42 284
  171 4.41 44
//

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