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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002413

4-METHOXY-4-PHENYL-3-TRIMETHYLSILYL-1,2-BUTADIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002413
RECORD_TITLE: 4-METHOXY-4-PHENYL-3-TRIMETHYLSILYL-1,2-BUTADIENE; 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$NAME: 4-METHOXY-4-PHENYL-3-TRIMETHYLSILYL-1,2-BUTADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H20OSi
CH$EXACT_MASS: 232.12834
CH$SMILES: COC(c(c1)cccc1)C(=C=C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H20OSi/c1-6-13(16(3,4)5)14(15-2)12-10-8-7-9-11-12/h7-11,14H,1H2,2-5H3
CH$LINK: INCHIKEY NDPBSSRBORGJGZ-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$SPLASH: splash10-00dr-7900000000-7efa0f44c0c89b962634
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  59 3.59 36
  73 19.86 199
  74 1.71 17
  75 1.2 12
  77 12.38 124
  78 1.31 13
  89 70.59 706
  90 6.11 61
  91 13.06 131
  92 1.1 11
  93 1.63 16
  96 1.28 13
  105 3.13 31
  106 1.26 13
  122 99.99 999
  123 6.22 62
  127 2.1 21
  128 34.97 350
  129 4.1 41
  158 1.78 18
  159 3.27 33
  185 3.72 37
  200 1.28 13
  201 1.13 11
  217 3.24 32
  232 0.19 2
//

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