MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001941

2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001941
RECORD_TITLE: 2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE; 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$NAME: 2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H12OSi
CH$EXACT_MASS: 164.06574
CH$SMILES: c(c2)cc(C1)c(c2)[Si](C)(C)O1
CH$IUPAC: InChI=1S/C9H12OSi/c1-11(2)9-6-4-3-5-8(9)7-10-11/h3-6H,7H2,1-2H3
CH$LINK: INCHIKEY GLZOQCBCUKBUJG-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$SPLASH: splash10-0002-1900000000-fb4d7549e9f716ae026a
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 4.22 42
  45 3.17 32
  53 2.05 21
  63 2.07 21
  67 1.79 18
  74 2.2 22
  75 2.73 27
  77 2.83 28
  81 2.36 24
  89 3.51 35
  90 1.83 18
  91 1.77 18
  103 2.19 22
  105 5.85 59
  119 1.51 15
  121 1.67 17
  131 2.53 25
  133 3.1 31
  145 2.29 23
  147 2.53 25
  148 1.66 17
  149 99.99 999
  150 14.45 145
  151 4.41 44
  163 12.82 128
  164 24.04 240
  165 3.97 40
  166 1.09 11
//

Imprint Feedback
system version 2.2.7

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