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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010358

(Z)-5-METHOXY-3,5-DIMETHYL-2-HEXENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010358
RECORD_TITLE: (Z)-5-METHOXY-3,5-DIMETHYL-2-HEXENYLTRIMETHYLSILANE; 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$NAME: (Z)-5-METHOXY-3,5-DIMETHYL-2-HEXENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H26OSi
CH$EXACT_MASS: 214.17529
CH$SMILES: COC(C)(C)CC(C)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H26OSi/c1-11(8-9-14(5,6)7)10-12(2,3)13-4/h8H,9-10H2,1-7H3/b11-8-
CH$LINK: INCHIKEY PQFNAFJLRXIJPE-FLIBITNWSA-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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-9000000000-930731fa226b0adc4b79
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  31 0.66 7
  39 0.74 7
  41 2.05 21
  42 0.07 1
  43 3.21 32
  44 0.85 9
  45 5.21 52
  53 0.62 6
  55 1.18 12
  57 0.59 6
  59 2.91 29
  67 0.93 9
  72 0.86 9
  73 99.99 999
  74 7.29 73
  75 1.47 15
  89 8.5 85
  90 0.73 7
  91 0.51 5
  95 3.08 31
  111 0.53 5
  142 0.55 6
  214 0.51 5
//

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