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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001111

BUTANEDIOIC 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-JP001111
RECORD_TITLE: BUTANEDIOIC 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$NAME: BUTANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) SUCCINATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O4Si2
CH$EXACT_MASS: 262.10566
CH$SMILES: O=C(CCC(=O)O[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H22O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h7-8H2,1-6H3
CH$LINK: INCHIKEY QUUDZINXVRFXLB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10334520

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$SPLASH: splash10-0002-7910000000-dd633a7d4c5f6c8a6f29
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  45 18 180
  55 17.5 175
  56 13 130
  73 1.65 17
  74 11.6 116
  75 44 440
  147 99.99 999
  148 3.64 36
  149 19.9 199
  172 7.1 71
  247 21.3 213
  248 4 40
//

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