MassBank Record: JP000728



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

ACCESSION: JP000728
RECORD_TITLE: 2'-ACETAMINOFLAVANONE; 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$NAME: 2'-ACETAMINOFLAVANONE CH$NAME: 2-(2-ACETAMIDOPHENYL)CHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H15NO3 CH$EXACT_MASS: 281.10519 CH$SMILES: CC(=O)Nc(c3)c(ccc3)C(C1)Oc(c2)c(ccc2)C(=O)1 CH$IUPAC: InChI=1S/C17H15NO3/c1-11(19)18-14-8-4-2-6-12(14)17-10-15(20)13-7-3-5-9-16(13)21-17/h2-9,17H,10H2,1H3,(H,18,19)
AC$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: splash10-00di-8970000000-e19f441d15607efe1631 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 32 14.7 147 39 22.4 224 43 71.1 711 51 0.57 6 63 9.7 97 64 7.1 71 65 39.5 395 69 0.95 10 77 6.4 64 89 6.3 63 90 7.9 79 91 1.96 20 92 16.8 168 93 28.4 284 117 20 200 118 8.95 90 119 59.2 592 120 7.1 71 121 99.99 999 122 0.42 4 128 4.7 47 136 21.4 214 146 15.5 155 149 1.21 12 160 6.2 62 220 16.2 162 221 43.4 434 222 2.96 30 223 69.7 697 224 5.8 58 238 32.2 322 263 0.74 7 281 29.6 296 382.5 2.6 26 //