MassBank Record: JP000669



 2,3,6,TRIHYDROXY-4-METHYLACETOPHENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000669
RECORD_TITLE: 2,3,6,TRIHYDROXY-4-METHYLACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKATORI M, DEPT. OF CHEMISTRY, FAC. OF EDUC., FUKUSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2,3,6,TRIHYDROXY-4-METHYLACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O4 CH$EXACT_MASS: 182.05791 CH$SMILES: CC(=O)c(c(O)1)c(O)c(O)c(C)c1 CH$IUPAC: InChI=1S/C9H10O4/c1-4-3-6(11)7(5(2)10)9(13)8(4)12/h3,11-13H,1-2H3
AC$INSTRUMENT: JEOL JMS-06-H AC$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$SPLASH: splash10-014i-4900000000-e9b271f2e73d11ea67db PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 39 9.2 92 41 5.4 54 43 20.2 202 51 0.27 3 53 4.1 41 55 2.9 29 65 4.2 42 67 0.48 5 69 5 50 77 5.2 52 79 5.9 59 81 0.33 3 91 5.1 51 109 8.3 83 137 3.3 33 149 0.62 6 162 3.9 39 165 99.99 999 166 12.5 125 180 6.73 67 181 10.1 101 //