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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001030

TRANS-2-BUTENE-1,4-DICARBOXYLIC 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-JP001030
RECORD_TITLE: TRANS-2-BUTENE-1,4-DICARBOXYLIC 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$NAME: TRANS-2-BUTENE-1,4-DICARBOXYLIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) TRANS-3-HEXENEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H24O4Si2
CH$EXACT_MASS: 288.12131
CH$SMILES: O=C(CC=CCC(=O)O[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H24O4Si2/c1-17(2,3)15-11(13)9-7-8-10-12(14)16-18(4,5)6/h7-8H,9-10H2,1-6H3/b8-7+
CH$LINK: INCHIKEY ZHDWBZJDVFQQQO-BQYQJAHWSA-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$SPLASH: splash10-00fs-9200000000-1703356353df764b9728
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  45 17.9 179
  47 17 170
  54 11.1 111
  73 99.99 999
  74 11.1 111
  75 47 470
  77 30.7 307
  82 1.88 19
  93 9.4 94
  147 61.5 615
  244 8.5 85
  273 12.8 128
//

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