ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007729
RECORD_TITLE: 2-PROPYLFURAN; 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$NAME: 2-PROPYLFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H10O
CH$EXACT_MASS: 110.07316
CH$SMILES: CCCc(c1)occ1
CH$IUPAC: InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
CH$LINK: CAS 4229-91-8
CH$LINK: INCHIKEY CPLJMYOQYRCCBY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00195122
AC$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: splash10-001i-9200000000-b453e821f1891c16b031
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  27 7.01 70
  29 2.1 21
  39 4.08 41
  40 1.05 11
  41 8.59 86
  43 2.11 21
  52 1.32 13
  53 43.54 435
  54 3.02 30
  55 1.02 10
  65 1 10
  66 1.03 10
  67 1.47 15
  68 1.45 15
  81 99.99 999
  82 13.78 138
  94 1.32 13
  95 2.09 21
  109 1.22 12
  110 42.21 422
  111 2.41 24
//
