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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001892

CYCLOPENTYLACETIC 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-JP001892
RECORD_TITLE: CYCLOPENTYLACETIC 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$NAME: CYCLOPENTYLACETIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O2Si
CH$EXACT_MASS: 200.12326
CH$SMILES: O=C(CC(C1)CCC1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H20O2Si/c1-13(2,3)12-10(11)8-9-6-4-5-7-9/h9H,4-8H2,1-3H3
CH$LINK: INCHIKEY MPPGRILZFNBLIQ-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$SPLASH: splash10-00vr-9600000000-e54817d7f3770943d7a1
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  43 11.1 111
  44 4.1 41
  45 20.1 201
  58 0.98 10
  73 98.3 983
  74 10.2 102
  75 99.99 999
  76 0.9 9
  77 16.8 168
  93 9.8 98
  117 72.4 724
  118 0.86 9
  132 16.8 168
  167 10.2 102
  185 92.1 921
  186 16 160
//

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