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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001041

NONANEDIOIC 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-JP001041
RECORD_TITLE: NONANEDIOIC 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$NAME: NONANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) NONANEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H32O4Si2
CH$EXACT_MASS: 332.18391
CH$SMILES: C(CCCC(=O)O[Si](C)(C)C)CCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H32O4Si2/c1-20(2,3)18-14(16)12-10-8-7-9-11-13-15(17)19-21(4,5)6/h7-13H2,1-6H3
CH$LINK: INCHIKEY UGESQDAUQLNVHU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90334043

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$SPLASH: splash10-0g6r-9431000000-6a3111d8305aafff5dc0
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  45 11 110
  55 28.2 282
  67 11 110
  73 99.99 999
  75 66.1 661
  81 9.3 93
  83 15.9 159
  97 1.34 13
  111 12.5 125
  117 28.9 289
  129 25.9 259
  147 3.23 32
  152 27 270
  153 11.2 112
  171 11.4 114
  183 1 10
  201 43.8 438
  204 23.6 236
  217 18.9 189
  273 0.74 7
  317 20.8 208
  318 8.2 82
//

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