MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002249

3-PHENYL-2-TRIMETHYLSILOXYPROPENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002249
RECORD_TITLE: 3-PHENYL-2-TRIMETHYLSILOXYPROPENE; 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$NAME: 3-PHENYL-2-TRIMETHYLSILOXYPROPENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18OSi
CH$EXACT_MASS: 206.11269
CH$SMILES: C=C(Cc(c1)cccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18OSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
CH$LINK: INCHIKEY OEHNYSQPYONHIW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90440734

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$SPLASH: splash10-0axu-9630000000-1f26db7ab39ea3802d19
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  43 22.56 226
  44 3.36 34
  45 15.22 152
  47 6.53 65
  51 4.3 43
  59 3.72 37
  61 3.36 34
  65 6.72 67
  72 4.7 47
  73 99.99 999
  74 9.54 95
  75 55.35 554
  76 4.39 44
  77 10.17 102
  91 22.32 223
  92 6.02 60
  105 11.23 112
  115 21.16 212
  116 6.81 68
  117 62.99 630
  118 6.36 64
  134 6.15 62
  135 3.89 39
  173 8.58 86
  175 7.76 78
  191 61.75 618
  192 10.68 107
  206 92.57 926
  207 16.74 167
  208 4.43 44
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo