ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002496
RECORD_TITLE: 1-(2-FURYL)-3-BUTENE-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 1-(2-FURYL)-3-BUTENE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: C=CCC(O)c(o1)c([H])c([H])c([H])1
CH$IUPAC: InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2
CH$LINK: INCHIKEY LCSKPZJIQPMRAV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70982708
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$SPLASH: splash10-000t-9000000000-6411f35db2ce4a6ab8dd
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  28 37.03 370
  32 56.75 568
  40 1.98 20
  41 5.18 52
  43 1.03 10
  69 2.89 29
  91 5.31 53
  92 1.05 11
  97 99.99 999
  98 5.62 56
  120 7.75 78
  138 3.97 40
//
