MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001359

1,1-DIMETHYL-2,5DIPHENYL-1-SILACYCLOPENTA-2,4-DIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001359
RECORD_TITLE: 1,1-DIMETHYL-2,5DIPHENYL-1-SILACYCLOPENTA-2,4-DIENE; 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$NAME: 1,1-DIMETHYL-2,5DIPHENYL-1-SILACYCLOPENTA-2,4-DIENE
CH$NAME: 1,1-DIMETHYL-2,5-DIPHENYLSILOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H18Si
CH$EXACT_MASS: 262.11778
CH$SMILES: c(c3)ccc(c3)C(=C([H])1)[Si](C)(C)C(c(c2)cccc2)=C([H])1
CH$IUPAC: InChI=1S/C18H18Si/c1-19(2)17(15-9-5-3-6-10-15)13-14-18(19)16-11-7-4-8-12-16/h3-14H,1-2H3
CH$LINK: INCHIKEY YCBUIVXZVYHASK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90453561

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$SPLASH: splash10-03di-1790000000-8671f152938eb56b0f13
PK$NUM_PEAK: 68
PK$PEAK: m/z int. rel.int.
  43 15.68 157
  44 4.91 49
  45 1.02 10
  51 1.37 14
  53 3.24 32
  58 1.42 14
  59 1.59 16
  67 1.19 12
  69 1.31 13
  77 2.42 24
  91 1.95 20
  92 1.01 10
  93 1.02 10
  102 2.38 24
  103 1.69 17
  105 25.98 260
  106 3.03 30
  107 1.68 17
  115 2.5 25
  116 1.78 18
  117 2.23 22
  119 2.48 25
  120 1.44 14
  121 30.5 305
  122 4.83 48
  123 4.31 43
  124 1.55 16
  129 4.44 44
  130 1.72 17
  131 7.7 77
  132 1.19 12
  143 4.01 40
  144 1.04 10
  145 15.55 156
  146 2.84 28
  147 1.12 11
  158 3.63 36
  159 3.36 34
  160 1.14 11
  167 1.38 14
  169 6.56 66
  170 1.18 12
  171 3.57 36
  183 3.65 37
  184 6.13 61
  185 2.09 21
  197 2.63 26
  202 3.31 33
  203 2.88 29
  204 2.13 21
  205 1.13 11
  207 2.41 24
  215 2.1 21
  217 1.85 19
  218 1.62 16
  219 1.62 16
  220 1.53 15
  221 3.98 40
  234 2.31 23
  245 4.42 44
  246 1.18 12
  247 28.19 282
  248 6.75 68
  249 1.75 18
  262 99.99 999
  263 25.86 259
  264 6.67 67
  265 1.02 10
//

Imprint Feedback
system version 2.2.5

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

Responsible: Hannes Bohring

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