MassBank Record: JP003407



 0,0'-BIPHENOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP003407
RECORD_TITLE: 0,0'-BIPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 0,0'-BIPHENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H10O2 CH$EXACT_MASS: 186.06808 CH$SMILES: Oc(c2)c(ccc2)c(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H
AC$INSTRUMENT: JEOL JMS-01-SG-2 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-1900000000-ac229e69f67071ed3948 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 51 9.4 94 63 8.7 87 64 8 80 77 8.4 84 115 8.4 84 127 8.4 84 128 14.1 141 129 1.17 12 131 22.2 222 139 12.7 127 157 27.2 272 158 2.65 27 169 8.4 84 185 11.1 111 186 99.99 999 187 13.8 138 //