MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010363

(Z)-4-(1-CYCLOHEXENYL)-3-METHYL-2-BUTENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010363
RECORD_TITLE: (Z)-4-(1-CYCLOHEXENYL)-3-METHYL-2-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$NAME: (Z)-4-(1-CYCLOHEXENYL)-3-METHYL-2-BUTENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H26Si
CH$EXACT_MASS: 222.18038
CH$SMILES: [H]C(C1)=C(CCC1)CC(C)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H26Si/c1-13(10-11-15(2,3)4)12-14-8-6-5-7-9-14/h8,10H,5-7,9,11-12H2,1-4H3/b13-10-
CH$LINK: INCHIKEY HJNBOBDRSLDSEF-RAXLEYEMSA-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$SPLASH: splash10-00di-9100000000-4988ea11c8311ad58c3f
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  39 1.52 15
  41 4.09 41
  43 1.69 17
  44 1.14 11
  45 9.59 96
  53 2.2 22
  55 2.05 21
  59 7.11 71
  67 1.92 19
  72 1.54 15
  73 99.99 999
  74 11.24 112
  75 4.86 49
  77 1.74 17
  79 2.72 27
  80 1.59 16
  81 1.64 16
  85 1.15 12
  91 3.34 33
  92 1.17 12
  93 1.26 13
  105 5.11 51
  106 6.15 62
  107 1.43 14
  119 2.09 21
  120 1.05 11
  133 4.04 40
  135 1.02 10
  139 3.23 32
  148 9.72 97
  149 1.6 16
  207 1.49 15
  222 8.9 89
  223 1.96 20
//

system version 2.2.7
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo