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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001273

7-METHOXY(CIS)ISOFLAVAN-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-JP001273
RECORD_TITLE: 7-METHOXY(CIS)ISOFLAVAN-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$NAME: 7-METHOXY(CIS)ISOFLAVAN-4-OL ACETATE
CH$NAME: 7-METHOXY-CIS-3-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$SPLASH: splash10-000i-2190000000-bcbbc626d852d14bd018
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  44 14.7 147
  45 5 50
  60 23 230
  104 0.9 9
  105 1 10
  122 3 30
  125 2 20
  131 0.1 1
  136 1 10
  152 10 100
  160 3 30
  161 6 60
  162 6.7 67
  194 1 10
  195 1 10
  207 0.97 10
  208 10 100
  209 2 20
  210 3.3 33
  223 1 10
  224 2 20
  226 1.3 13
  237 27 270
  238 99.99 999
  239 16 160
  240 2 20
  298 3 30
//

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