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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010365

2-(1-CYCLOHEXENYL)-3-METHYL-3-BUTENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010365
RECORD_TITLE: 2-(1-CYCLOHEXENYL)-3-METHYL-3-BUTENYLTRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(1-CYCLOHEXENYL)-3-METHYL-3-BUTENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H26Si
CH$EXACT_MASS: 222.18038
CH$SMILES: CC(=C)C(C[Si](C)(C)C)C(C1)=CCCC1
CH$IUPAC: InChI=1S/C14H26Si/c1-12(2)14(11-15(3,4)5)13-9-7-6-8-10-13/h9,14H,1,6-8,10-11H2,2-5H3
CH$LINK: INCHIKEY CNSGVONQPNRERJ-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-00di-9620000000-3d7e6a5e5c6b564095c4
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  31 1.1 11
  41 3.05 31
  43 1.46 15
  45 6.38 64
  53 1.38 14
  55 1.95 20
  59 11.5 115
  60 0.18 2
  67 2.73 27
  69 1.7 17
  72 1.14 11
  73 99.99 999
  74 9.36 94
  75 4.53 45
  77 2.18 22
  79 4.62 46
  80 1.1 11
  81 3.56 36
  82 1.82 18
  83 1.42 14
  85 2.48 25
  91 4 40
  92 1.38 14
  93 4.75 48
  94 1.63 16
  99 3.28 33
  105 6.46 65
  106 7.78 78
  107 5.72 57
  108 1.57 16
  109 2.1 21
  111 0.11 1
  113 1.04 10
  119 4.28 43
  120 1.76 18
  122 1.46 15
  123 1.89 19
  125 2.12 21
  131 1.93 19
  133 13.48 135
  134 2.29 23
  135 16.06 161
  136 2.56 26
  137 1.72 17
  139 7.27 73
  140 1.55 16
  147 2.97 30
  148 27.39 274
  149 6.29 63
  151 1.59 16
  165 2.67 27
  179 2.42 24
  181 2.82 28
  207 11.97 120
  208 2.84 28
  222 23.01 230
  223 5.38 54
  224 1.65 17
//

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