MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001032

CYCLOPENTYLMALONIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001032
RECORD_TITLE: CYCLOPENTYLMALONIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: CYCLOPENTYLMALONIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) CYCLOPENTYLMALONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H28O4Si2
CH$EXACT_MASS: 316.15261
CH$SMILES: C[Si](C)(C)OC(=O)C(C(C1)CCC1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H28O4Si2/c1-19(2,3)17-13(15)12(11-9-7-8-10-11)14(16)18-20(4,5)6/h11-12H,7-10H2,1-6H3
CH$LINK: INCHIKEY UPRVYQOMRQKYCY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-0002-4941000000-da23c147b325535eec80
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 3.6 36
  44 11.9 119
  45 6.7 67
  73 2.9 29
  75 17.4 174
  77 4.2 42
  81 14.3 143
  143 1.19 12
  147 99.99 999
  148 16.5 165
  149 13.7 137
  204 1.46 15
  217 7.3 73
  233 12.8 128
  243 16.8 168
  248 2.29 23
  249 7.3 73
  257 7.3 73
  272 7 70
  301 14.6 146
//

system version 2.2.5
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