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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000679

6-BEZOYLAMINOFLAVANONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000679
RECORD_TITLE: 6-BEZOYLAMINOFLAVANONE; 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$NAME: 6-BEZOYLAMINOFLAVANONE
CH$NAME: 6-BENZAMIDO-2-PHENYLCHROMAN-4-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H17NO3
CH$EXACT_MASS: 343.12084
CH$SMILES: c(c4)ccc(c4)C(=O)Nc(c3)cc(C(=O)2)c(c3)OC(C2)c(c1)cccc1
CH$IUPAC: InChI=1S/C22H17NO3/c24-19-14-21(15-7-3-1-4-8-15)26-20-12-11-17(13-18(19)20)23-22(25)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,25)
CH$LINK: INCHIKEY VVLMZPNQHMEDNQ-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$SPLASH: splash10-0a4i-5912000000-b57d345a9c180440d032
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  32 1.2 12
  39 1 10
  41 2.6 26
  43 0.27 3
  44 2.4 24
  45 1.9 19
  50 1.1 11
  51 0.75 8
  55 1 10
  57 1.4 14
  69 1 10
  76 0.11 1
  77 46.6 466
  78 6.2 62
  103 3.1 31
  104 0.38 4
  105 99.99 999
  106 10.6 106
  134 5.3 53
  149 0.9 9
  239 23.3 233
  240 2.9 29
  343 26.3 263
  344 5.3 53
//

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