MassBank Record: JP000717



 4'-ACETAMINO-6-METHYLFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000717
RECORD_TITLE: 4'-ACETAMINO-6-METHYLFLAVANONE; 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$NAME: 4'-ACETAMINO-6-METHYLFLAVANONE CH$NAME: 2-(4-ACETAMIDOPHENYL)-6-METHYLCHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H17NO3 CH$EXACT_MASS: 295.12084 CH$SMILES: CC(=O)Nc(c3)ccc(c3)C(C1)Oc(c2)c(cc(C)c2)C(=O)1 CH$IUPAC: InChI=1S/C18H17NO3/c1-11-3-8-17-15(9-11)16(21)10-18(22-17)13-4-6-14(7-5-13)19-12(2)20/h3-9,18H,10H2,1-2H3,(H,19,20)
AC$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-1920000000-e3827152f54ca8b5b89f PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 32 1.4 14 39 4 40 41 2.2 22 43 1.99 20 51 6 60 52 3.6 36 63 2.2 22 65 0.45 5 77 10.9 109 78 11.7 117 79 1.8 18 89 0.18 2 91 7.2 72 93 4.1 41 103 1.9 19 104 0.29 3 105 7.2 72 106 13.9 139 107 2.6 26 117 0.34 3 118 12 120 119 99.99 999 120 9.3 93 133 0.27 3 134 25.9 259 135 14.3 143 136 1.4 14 144 0.15 2 148 11.2 112 149 11.6 116 161 53.4 534 162 0.62 6 237 4.8 48 238 7.2 72 252 2.6 26 278 0.14 1 294 11.8 118 295 44 440 296 8.4 84 //