MassBank Record: JP001595



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

ACCESSION: JP001595
RECORD_TITLE: DIBENZOFURAN; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: KOGA MUNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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$LINK: CAS 132-64-9 CH$LINK: INCHIKEY TXCDCPKCNAJMEE-UHFFFAOYSA-N
AC$INSTRUMENT: VARIAN MAT-44 AC$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$SPLASH: splash10-014i-6900000000-0c0a9a11bac54cd997e0 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 50 5.13 51 51 5.92 59 53 1.18 12 61 1.18 12 62 6.32 63 63 13.83 138 64 1.97 20 65 1.18 12 69 16.6 166 70 14.22 142 74 5.13 51 75 4.74 47 84 29.64 296 86 3.55 36 87 2.76 28 88 3.55 36 89 5.53 55 90 1.18 12 113 3.55 36 114 3.16 32 138 1.58 16 139 28.45 285 140 5.92 59 167 1.97 20 168 99.99 999 169 14.22 142 170 1.58 16 //