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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010360

(Z)-3-METHYL-5-OXO-5-PHENYL-2-PENTENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010360
RECORD_TITLE: (Z)-3-METHYL-5-OXO-5-PHENYL-2-PENTENYLTRIMETHYLSILANE; 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$NAME: (Z)-3-METHYL-5-OXO-5-PHENYL-2-PENTENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H22OSi
CH$EXACT_MASS: 246.14399
CH$SMILES: CC(CC(=O)c(c1)cccc1)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H22OSi/c1-13(10-11-17(2,3)4)12-15(16)14-8-6-5-7-9-14/h5-10H,11-12H2,1-4H3/b13-10-
CH$LINK: INCHIKEY OISQXWPBMRUWCV-RAXLEYEMSA-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$SPLASH: splash10-00di-9410000000-ad8d7978c04b98009692
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  39 1.71 17
  41 1.66 17
  43 2.31 23
  44 1.34 13
  45 10.92 109
  51 3.4 34
  59 4.74 47
  73 99.99 999
  74 9.28 93
  75 19.78 198
  76 2.01 20
  77 12.86 129
  78 1.64 16
  83 1.79 18
  91 2.45 25
  104 2.09 21
  105 32.66 327
  106 3.03 30
  115 3.08 31
  127 1.34 13
  128 1.84 18
  129 4.54 45
  135 2.81 28
  141 9.63 96
  142 4.12 41
  156 4.74 47
  157 6.06 61
  163 1.74 17
  177 2.28 23
  178 2.18 22
  231 16.61 166
  232 0.35 4
  245 5.16 52
  246 5.63 56
//

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