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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001256

7-METHOXY(CIS)FLAVAN-4-OL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001256
RECORD_TITLE: 7-METHOXY(CIS)FLAVAN-4-OL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 7-METHOXY(CIS)FLAVAN-4-OL ACETATE
CH$NAME: 7-METHOXY-CIS-2-PHENYLCHROMAN-4-YL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H18O4
CH$EXACT_MASS: 298.12051
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI RMU-6D
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 15 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-0190000000-fc3715208746dd01de7b
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  160 1.3 13
  161 20 200
  162 2 20
  163 0.07 1
  207 2.3 23
  208 0.5 5
  209 0.7 7
  210 0.1 1
  223 2.3 23
  224 0.5 5
  225 0.5 5
  226 0.03 0
  236 1.3 13
  237 33 330
  238 99.99 999
  239 1.7 17
  240 2 20
  241 3 30
  242 1.3 13
  243 0.07 1
  253 0.7 7
  254 1.7 17
  255 1 10
  256 1.1 11
  257 4 40
  258 1 10
//

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