MassBank Record: JP010791



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

ACCESSION: JP010791
RECORD_TITLE: DIBENZOFURAN; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: FUJISE YHAMAMATSU UNIV. SCHOOL OF MEDICINE, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: DIBENZOFURAN CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H8O CH$EXACT_MASS: 168.05751 CH$SMILES: c(c3)cc(o1)c(c3)c(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H CH$LINK: INCHIKEY TXCDCPKCNAJMEE-UHFFFAOYSA-N
AC$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: splash10-014i-2900000000-47fc32972159b3a0a9a2 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 50 1.23 12 51 1.62 16 62 1.65 17 63 3.54 35 69 5.44 54 70 2.9 29 74 1.48 15 75 1.46 15 84 12.87 129 87 1.67 17 88 1.28 13 89 1.75 18 113 2.17 22 114 2.29 23 139 21.01 210 140 3.05 31 168 99.99 999 169 13.51 135 //