MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011951

PENTAMETHYL(PHENYLETHYNYL)DISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011951
RECORD_TITLE: PENTAMETHYL(PHENYLETHYNYL)DISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PENTAMETHYL(PHENYLETHYNYL)DISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20Si2
CH$EXACT_MASS: 232.11035
CH$SMILES: c(c1)ccc(c1)C#C[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H20Si2/c1-14(2,3)15(4,5)12-11-13-9-7-6-8-10-13/h6-10H,1-5H3
CH$LINK: INCHIKEY BSWIDNCLOWNORA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20543065

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-06di-5690000000-aec2a6aa1fceda18073d
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  53 9.6 96
  55 3.2 32
  57 1.6 16
  58 3.2 32
  59 3.2 32
  67 1.6 16
  72 2.7 27
  73 64.9 649
  74 4.8 48
  75 1.1 11
  77 2.1 21
  91 1.1 11
  103 1.6 16
  105 9 90
  117 1.1 11
  129 10.6 106
  130 1.1 11
  131 5.9 59
  135 3.2 32
  143 3.7 37
  144 1.1 11
  145 1.6 16
  158 6.4 64
  159 63.8 638
  160 9.6 96
  161 1.6 16
  217 99.99 999
  218 22.3 223
  219 8 80
  232 36.2 362
  233 8 80
  234 3.2 32
//

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