MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001437

PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001437
RECORD_TITLE: PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE; 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$NAME: PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24Si2
CH$EXACT_MASS: 248.14165
CH$SMILES: CC(=C)c(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H24Si2/c1-12(2)13-8-10-14(11-9-13)16(6,7)15(3,4)5/h8-11H,1H2,2-7H3
CH$LINK: INCHIKEY SYQYMCRKKHGMDB-UHFFFAOYSA-N

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$SPLASH: splash10-00b9-3900000000-51c031e76d81e120761d
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  51 2.42 24
  58 2.61 26
  59 14.16 142
  60 2.42 24
  73 52.71 527
  74 4.85 49
  75 3.19 32
  78 4.14 41
  91 2.36 24
  105 3.63 36
  119 3.76 38
  131 3.31 33
  135 3.89 39
  143 2.61 26
  145 10.84 108
  159 13.84 138
  160 36.24 362
  161 6.5 65
  174 17.93 179
  175 99.99 999
  176 17.86 179
  177 5.16 52
  233 5.1 51
  234 2.1 21
  248 3.25 33
//

system version 2.2.6-SNAPSHOT
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