MassBank Record: JP000683



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

ACCESSION: JP000683
RECORD_TITLE: 3'-AMINOFLAVANONE; 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$NAME: 3'-AMINOFLAVANONE CH$NAME: 2-(3-AMINOPHENYL)CHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H13NO2 CH$EXACT_MASS: 239.09463 CH$SMILES: Nc(c3)cc(cc3)C(C1)Oc(c2)c(ccc2)C(=O)1 CH$IUPAC: InChI=1S/C15H13NO2/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-8,15H,9,16H2
AC$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: splash10-014r-7950000000-1c2da19391640bb3b70f PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 28 40.1 401 32 17.3 173 38 3.1 31 39 1.06 11 50 2.4 24 51 4.3 43 52 2.7 27 63 0.88 9 64 8 80 65 14.1 141 66 3 30 77 0.39 4 78 3.8 38 89 2.6 26 90 2.2 22 91 1.28 13 92 15.9 159 93 13.1 131 98.5 3 30 104 0.23 2 106 4.3 43 117 6.1 61 118 19.7 197 119 99.99 999 120 15.9 159 121 9.3 93 147 10 100 152 0.21 2 210 2.9 29 220 2.2 22 221 7.7 77 222 0.33 3 223 4.4 44 238 13.6 136 239 53.7 537 240 8.7 87 //