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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009916

5,9-DIMETHYL-4,8-DECADIENYL ACETATE(E); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009916
RECORD_TITLE: 5,9-DIMETHYL-4,8-DECADIENYL ACETATE(E); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 5,9-DIMETHYL-4,8-DECADIENYL ACETATE(E)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24O2
CH$EXACT_MASS: 224.17763
CH$SMILES: CC(C)=CCCC(C)=C([H])CCCOC(C)=O
CH$IUPAC: InChI=1S/C14H24O2/c1-12(2)8-7-10-13(3)9-5-6-11-16-14(4)15/h8-9H,5-7,10-11H2,1-4H3/b13-9+
CH$LINK: INCHIKEY PLVUZLFGBFWHDU-UKTHLTGXSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-014j-9200000000-5d358e60056b14805d5a
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  39 3.4 34
  41 35.7 357
  43 28 280
  53 6.7 67
  55 11 110
  67 21.6 216
  68 13.3 133
  69 99.99 999
  70 6.2 62
  79 6.2 62
  81 14 140
  82 3.2 32
  93 11 110
  94 6 60
  95 89.2 892
  96 25 250
  107 4 40
  108 4 40
  109 4.8 48
  121 19 190
  122 2.8 28
  123 9.8 98
  149 8.7 87
  164 7 70
  181 26.8 268
//

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