MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001902

CYCLOHEXANEPROPIONIC 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-JP001902
RECORD_TITLE: CYCLOHEXANEPROPIONIC 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$NAME: CYCLOHEXANEPROPIONIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H24O2Si
CH$EXACT_MASS: 228.15456
CH$SMILES: O=C(CCC(C1)CCCC1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H24O2Si/c1-15(2,3)14-12(13)10-9-11-7-5-4-6-8-11/h11H,4-10H2,1-3H3
CH$LINK: INCHIKEY VCAHYVCSQNXYQP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101624403

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$SPLASH: splash10-0101-9300000000-f3dd09f9ab4c0abbefee
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  43 14.9 149
  45 39.2 392
  47 7.1 71
  55 3.15 32
  56 6.5 65
  61 8.7 87
  67 14.1 141
  72 0.57 6
  73 93.9 939
  74 12.1 121
  75 99.99 999
  76 0.74 7
  77 11.4 114
  79 11 110
  81 5.9 59
  93 0.89 9
  95 10.5 105
  117 51.8 518
  121 8.6 86
  129 2.71 27
  131 21.6 216
  132 14.8 148
  145 30.1 301
  213 2.82 28
  214 5.4 54
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo