MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001051

UNDECANEDIOIC 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-JP001051
RECORD_TITLE: UNDECANEDIOIC 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$NAME: UNDECANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) UNDECANEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H36O4Si2
CH$EXACT_MASS: 360.21521
CH$SMILES: C(CCCCC(=O)O[Si](C)(C)C)CCCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H36O4Si2/c1-22(2,3)20-16(18)14-12-10-8-7-9-11-13-15-17(19)21-23(4,5)6/h7-15H2,1-6H3
CH$LINK: INCHIKEY WANRKRMIBVTYBU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40338995

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$SPLASH: splash10-00xs-9312000000-3ab60e56d16e37638dc1
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  43 9.8 98
  45 14.3 143
  55 30.5 305
  67 0.98 10
  69 19.2 192
  73 99.99 999
  74 10.1 101
  75 7.85 79
  83 8.4 84
  94 8.4 84
  117 25.4 254
  129 2.07 21
  135 10.1 101
  147 16.2 162
  149 18.5 185
  204 1.01 10
  217 16.7 167
  229 19.5 195
  345 42.1 421
  346 1.27 13
  347 3.7 37
//

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