MassBank Record: JP002497



 1-(3-FURYL)-3-BUTENE-1-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //