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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001465

1-TRIMETHYLSILYLCYCLOPENTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001465
RECORD_TITLE: 1-TRIMETHYLSILYLCYCLOPENTENE; 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$NAME: 1-TRIMETHYLSILYLCYCLOPENTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16Si
CH$EXACT_MASS: 140.10213
CH$SMILES: C[Si](C)(C)C(C1)=CCC1
CH$IUPAC: InChI=1S/C8H16Si/c1-9(2,3)8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
CH$LINK: INCHIKEY NCRSFPYUKGCMLQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20342292

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$SPLASH: splash10-004j-9600000000-44588662974e31897e89
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  41 1.16 12
  43 8.66 87
  45 8.71 87
  53 2.3 23
  55 3.33 33
  57 1.18 12
  58 1.78 18
  59 17.82 178
  60 1.46 15
  66 3.34 33
  67 2.81 28
  69 5.58 56
  71 1.56 16
  72 1.52 15
  73 6.82 68
  74 5.6 56
  75 2.88 29
  80 2.39 24
  81 2.08 21
  83 4.69 47
  85 1.1 11
  93 1.14 11
  95 2.41 24
  96 1.03 10
  97 80.39 804
  98 9.37 94
  99 3.53 35
  109 1.75 18
  123 1.13 11
  125 99.99 999
  126 13.49 135
  127 4.35 44
  140 19.05 191
  141 2.7 27
//

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