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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001034

DL-2,3-BIS(TRIMETHYLSILYL)OXY-PROPIONIC ACID 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-JP001034
RECORD_TITLE: DL-2,3-BIS(TRIMETHYLSILYL)OXY-PROPIONIC ACID 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$NAME: DL-2,3-BIS(TRIMETHYLSILYL)OXY-PROPIONIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL DL-2,3-BIS(TRIMETHYLSILOXY)PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H30O4Si3
CH$EXACT_MASS: 322.14519
CH$SMILES: C[Si](C)(C)OCC(O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H30O4Si3/c1-17(2,3)14-10-11(15-18(4,5)6)12(13)16-19(7,8)9/h11H,10H2,1-9H3
CH$LINK: INCHIKEY VTLZEKUPFUIGJQ-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$SPLASH: splash10-000g-2950000000-b62cb5fdc067f2f7be80
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  45 22.2 222
  58 6.8 68
  70 6 60
  73 5.75 58
  74 7 70
  75 12.1 121
  77 8.8 88
  102 1.59 16
  103 19.1 191
  116 6 60
  117 13.1 131
  130 0.88 9
  131 6.3 63
  133 20.2 202
  147 99.99 999
  148 1.51 15
  149 10.6 106
  175 6 60
  189 87.1 871
  190 1.91 19
  191 11.1 111
  205 37.6 376
  206 6.8 68
  217 0.78 8
  292 99.2 992
  293 27.7 277
  294 13.8 138
  307 2.29 23
  308 6 60
//

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