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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006948

FURFURYLIDENE ACETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006948
RECORD_TITLE: FURFURYLIDENE ACETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: FURFURYLIDENE ACETONE
CH$NAME: 1-ACETYL-2-(2-FURYL)ETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8O2
CH$EXACT_MASS: 136.05243
CH$SMILES: CC(=O)C=Cc(o1)c([H])c([H])c([H])1
CH$IUPAC: InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
CH$LINK: INCHIKEY GBKGJMYPQZODMI-SNAWJCMRSA-N

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-00rl-9300000000-f727b89d15e4bb8555af
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  14 1.28 13
  15 9.35 94
  26 3.49 35
  27 5.17 52
  29 8.18 82
  37 4.29 43
  38 13.51 135
  39 53.49 535
  40 1.98 20
  41 1.22 12
  42 4.18 42
  43 65.35 654
  44 1.76 18
  49 1.02 10
  50 6.52 65
  51 8.97 90
  52 2.62 26
  53 4.99 50
  54 3.2 32
  55 1.49 15
  60 1.9 19
  61 2.96 30
  62 7.72 77
  63 20.59 206
  64 7.95 80
  65 93.49 935
  66 6.84 68
  74 1.47 15
  77 7.56 76
  78 1.65 17
  79 7.25 73
  80 1.36 14
  81 2 20
  82 3.75 38
  92 2.32 23
  93 14.05 141
  94 35.3 353
  95 2.61 26
  107 3.81 38
  108 3.4 34
  121 99.99 999
  122 7.75 78
  135 3.02 30
  136 59.75 598
  137 4.43 44
//

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