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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002266

1-ISOPROPYL-4-METHYL-2-TRIMETHYLSILOXYCYCLOHEXANE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002266
RECORD_TITLE: 1-ISOPROPYL-4-METHYL-2-TRIMETHYLSILOXYCYCLOHEXANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1-ISOPROPYL-4-METHYL-2-TRIMETHYLSILOXYCYCLOHEXANE
CH$NAME: MENTHYLOXYTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H28OSi
CH$EXACT_MASS: 228.19094
CH$SMILES: CC(C1)CC(O[Si](C)(C)C)C(C1)C(C)C
CH$IUPAC: InChI=1S/C13H28OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h10-13H,7-9H2,1-6H3
CH$LINK: INCHIKEY LDWGJYAAQHHQTJ-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0006-2920000000-a7165ffe2a728965e3c3
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  43 3.71 37
  44 1.81 18
  55 1.69 17
  73 10.23 102
  75 16.93 169
  81 6.64 66
  82 3.26 33
  95 5.38 54
  123 3.99 40
  137 5.18 52
  138 20.04 200
  139 2.52 25
  143 99.99 999
  144 13.64 136
  145 5.2 52
  157 4.87 49
  171 5.38 54
  205 6.79 68
  213 17.91 179
  214 3.71 37
  220 2.37 24
  228 14.91 149
  229 3.36 34
//

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