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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010947

(Z)-1,4-BISTRIMETHYLSILYL-2-BUTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010947
RECORD_TITLE: (Z)-1,4-BISTRIMETHYLSILYL-2-BUTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (Z)-1,4-BISTRIMETHYLSILYL-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H24Si2
CH$EXACT_MASS: 200.14165
CH$SMILES: [H]C(C[Si](C)(C)C)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H24Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H,9-10H2,1-6H3/b8-7-
CH$LINK: INCHIKEY DHTZZPHEAHKIBY-FPLPWBNLSA-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$SPLASH: splash10-00di-9200000000-630eb77eac7979faee3f
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  43 2.48 25
  44 1.48 15
  45 12.22 122
  46 1.01 10
  58 1.33 13
  59 3.07 31
  71 1.24 12
  72 1.4 14
  73 99.99 999
  74 10.02 100
  75 3.92 39
  85 1.02 10
  95 1.4 14
  97 28.72 287
  98 3.33 33
  99 1.23 12
  112 34.83 348
  113 4.65 47
  114 1.54 15
  200 11.11 111
  201 2.62 26
  202 1.08 11
//

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