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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007727

2,5-DIMETYLFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007727
RECORD_TITLE: 2,5-DIMETYLFURAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2,5-DIMETYLFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8O
CH$EXACT_MASS: 96.05751
CH$SMILES: Cc(c1)oc(C)c1
CH$IUPAC: InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
CH$LINK: INCHIKEY GSNUFIFRDBKVIE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7022093

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0f6w-9000000000-c4a1e868867e02296ecb
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  26 1.06 11
  27 25.94 259
  28 1 10
  39 9.89 99
  40 3.12 31
  41 20.02 200
  42 3.11 31
  43 99.99 999
  44 3.12 31
  47 3.12 31
  50 1.16 12
  51 7.86 79
  52 16 160
  53 84.97 850
  54 7.88 79
  55 2.16 22
  63 1.13 11
  65 5.23 52
  66 3.16 32
  67 17.98 180
  68 3.18 32
  79 3.96 40
  80 2.22 22
  81 45.1 451
  82 3.46 35
  94 5.97 60
  95 61.15 612
  96 77.98 780
  97 7.98 80
//

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