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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001276

7-METHOXY(TRANS)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-JP001276
RECORD_TITLE: 7-METHOXY(TRANS)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$NAME: 7-METHOXY(TRANS)ISOFLAVAN-4-OL ACETATE
CH$NAME: 7-METHOXY-TRANS-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$SPLASH: splash10-01p9-2490000000-fe0c81b1e97a1d1f56ec
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  43 14 140
  45 6 60
  60 26 260
  104 0.1 1
  160 3 30
  161 62 620
  162 7 70
  180 0.13 1
  195 1.3 13
  207 7 70
  208 3 30
  209 0.1 1
  210 3.3 33
  223 12 120
  224 2 20
  237 2.6 26
  238 99.99 999
  239 16 160
  240 2 20
//

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