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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010013

5-ETHOXY-3-METHYL-1,3-PENTADIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010013
RECORD_TITLE: 5-ETHOXY-3-METHYL-1,3-PENTADIENE; 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$NAME: 5-ETHOXY-3-METHYL-1,3-PENTADIENE
CH$NAME: 2,4-PENTADIENE-3-METHYL-1-ETHOXY
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H14O
CH$EXACT_MASS: 126.10447
CH$SMILES: CCOCC=C(C)C=C
CH$IUPAC: InChI=1S/C8H14O/c1-4-8(3)6-7-9-5-2/h4,6H,1,5,7H2,2-3H3/b8-6+
CH$LINK: INCHIKEY KNRWANBXKZWMCQ-SOFGYWHQSA-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$SPLASH: splash10-014j-9000000000-d1002d58470720595405
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 8.9 89
  28 1.3 13
  29 3.4 34
  39 0.95 10
  40 2.1 21
  41 13.9 139
  42 3.1 31
  43 1.54 15
  44 1.1 11
  45 54 540
  46 1.1 11
  50 0.11 1
  51 2.6 26
  53 9.6 96
  54 7.8 78
  55 0.91 9
  56 1 10
  57 1.2 12
  65 3.5 35
  66 0.25 3
  67 99.99 999
  68 5.9 59
  72 1 10
  77 0.3 3
  79 8.3 83
  80 1.9 19
  81 18.4 184
  82 7.27 73
  83 5.5 55
//

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