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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010373

(Z)-3-METHYL-4-(1-METHOXYCYCLOHEXYL)-2-BUTENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010373
RECORD_TITLE: (Z)-3-METHYL-4-(1-METHOXYCYCLOHEXYL)-2-BUTENYLTRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (Z)-3-METHYL-4-(1-METHOXYCYCLOHEXYL)-2-BUTENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H30OSi
CH$EXACT_MASS: 254.20659
CH$SMILES: COC(C1)(CCCC1)CC(C)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H30OSi/c1-14(9-12-17(3,4)5)13-15(16-2)10-7-6-8-11-15/h9H,6-8,10-13H2,1-5H3/b14-9-
CH$LINK: INCHIKEY SLMOZOJRBQRILI-ZROIWOOFSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-2900000000-72c637c172c6e76ea0f8
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  45 3.26 33
  71 1.04 10
  73 5.79 58
  81 15.85 159
  82 1.16 12
  89 7.07 71
  113 99.99 999
  114 10.71 107
  142 1.01 10
  254 0.16 2
//

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