MassBank Record: JP000668



 4'-ACETOAMINO-5,7-DIMETHYLFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000668
RECORD_TITLE: 4'-ACETOAMINO-5,7-DIMETHYLFLAVANONE; 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$NAME: 4'-ACETOAMINO-5,7-DIMETHYLFLAVANONE CH$NAME: 2-(4-ACETAMIDOPHENYL)-5,7-DIMETHYLCHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H19NO3 CH$EXACT_MASS: 309.13649 CH$SMILES: CC(=O)Nc(c3)ccc(c3)C(C1)Oc(c2)c(c(C)cc(C)2)C(=O)1 CH$IUPAC: InChI=1S/C19H19NO3/c1-11-8-12(2)19-16(22)10-17(23-18(19)9-11)14-4-6-15(7-5-14)20-13(3)21/h4-9,17H,10H2,1-3H3,(H,20,21)
AC$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: splash10-02td-1900000000-97be966ce05af2c4939a PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 39 2.8 28 43 24.9 249 51 2.1 21 65 0.73 7 77 6.3 63 91 29 290 92 5.6 56 93 0.51 5 106 23.2 232 107 2.2 22 117 3.4 34 118 1.58 16 119 99.99 999 120 24.9 249 148 94.6 946 149 5.81 58 150 4.4 44 161 66.4 664 162 7.2 72 175 0.6 6 224 2.2 22 291 2 20 308 5.6 56 309 5.73 57 310 10.8 108 //