MassBank Record: JP000538



 2,5-DIHYDROXY-4-METHOXYACETOPHENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000538
RECORD_TITLE: 2,5-DIHYDROXY-4-METHOXYACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2,5-DIHYDROXY-4-METHOXYACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O4 CH$EXACT_MASS: 182.05791 CH$SMILES: COc(c1)c(O)cc(C(C)=O)c(O)1 CH$IUPAC: InChI=1S/C9H10O4/c1-5(10)6-3-8(12)9(13-2)4-7(6)11/h3-4,11-12H,1-2H3
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0159-0900000000-1e3c9ae855f6148d2b1d PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 43 2.86 29 78 8.14 81 79 1.96 20 83 1.02 10 96 2.71 27 97 1.37 14 107 1.96 20 111 7.74 77 124 1.95 20 139 1.31 13 149 1.71 17 152 2.92 29 164 2.59 26 167 99.99 999 168 9.03 90 169 1.2 12 181 1.13 11 182 78.57 786 183 8.25 83 //