ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002497
RECORD_TITLE: 1-(3-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$NAME: 1-(3-FURYL)-3-BUTENE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: C=CCC(O)c(c([H])1)c([H])c([H])o1
CH$IUPAC: InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2
CH$LINK: INCHIKEY YFOVGIPVIZYMST-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-3000
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: splash10-0007-9200000000-95dc47c412c92548ff3b
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  42 27.3 273
  45 2.5 25
  50 3.67 37
  51 9.08 91
  52 2.37 24
  53 2.67 27
  55 1.78 18
  57 3.66 37
  60 1.86 19
  62 2.4 24
  63 7.19 72
  64 1.89 19
  65 19.15 192
  66 2.95 30
  67 1.33 13
  69 23.26 233
  77 3.91 39
  78 1.95 20
  79 1.54 15
  89 2.92 29
  90 2.4 24
  91 88.76 888
  92 10.1 101
  95 11.65 117
  96 4.55 46
  97 99.99 999
  98 5.29 53
  105 1.59 16
  119 6.73 67
  120 57.04 570
  121 5.8 58
  138 6.38 64
//
