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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009915

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009915
RECORD_TITLE: 5,9-DIMETHYL-4,8-DECADIENYL ACETATE(Z); 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$NAME: 5,9-DIMETHYL-4,8-DECADIENYL ACETATE(Z)
CH$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-LCYFTJDESA-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$SPLASH: splash10-014j-9200000000-57ac7e208f3c75cd783b
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  39 3 30
  41 30 300
  43 25.8 258
  53 5.7 57
  55 8.3 83
  67 16 160
  68 13.2 132
  69 99.99 999
  70 6 60
  77 2.3 23
  79 7 70
  80 2.2 22
  81 16.4 164
  82 5.3 53
  91 2.2 22
  93 11.6 116
  94 8 80
  95 50 500
  96 17.5 175
  117 4.2 42
  118 6.3 63
  119 6.2 62
  121 14.7 147
  122 2.2 22
  123 6 60
  136 2 20
  149 9.6 96
  164 5.7 57
  181 19 190
//

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