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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000667

4'-AMINO-5,7-DIMETHYLFLAVANONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000667
RECORD_TITLE: 4'-AMINO-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$NAME: 4'-AMINO-5,7-DIMETHYLFLAVANONE
CH$NAME: 2-(4-AMINOPHENYL)-5,7-DIMETHYLCHROMAN-4-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H17NO2
CH$EXACT_MASS: 267.12593
CH$SMILES: Nc(c3)ccc(c3)C(C1)Oc(c2)c(c(C)cc(C)2)C(=O)1
CH$IUPAC: InChI=1S/C17H17NO2/c1-10-7-11(2)17-14(19)9-15(20-16(17)8-10)12-3-5-13(18)6-4-12/h3-8,15H,9,18H2,1-2H3
CH$LINK: INCHIKEY NPPGNJXCMWJYPI-UHFFFAOYSA-N

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$SPLASH: splash10-014i-1910000000-5d4441f5076e4681d503
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  65 4 40
  77 3.2 32
  91 14.8 148
  92 0.23 2
  93 5.1 51
  106 67.9 679
  107 4.1 41
  117 0.35 4
  118 19 190
  119 99.99 999
  120 14.3 143
  148 0.89 9
  149 13.1 131
  265.5 2.1 21
  266.5 30.4 304
  267.5 4.1 41
//

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