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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005144

3-(3,4-DIMETHOXYPHENYL)-4-PHENYL-1-PYRANYLOXY-2-BUTANONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005144
RECORD_TITLE: 3-(3,4-DIMETHOXYPHENYL)-4-PHENYL-1-PYRANYLOXY-2-BUTANONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 3-(3,4-DIMETHOXYPHENYL)-4-PHENYL-1-PYRANYLOXY-2-BUTANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H28O5
CH$EXACT_MASS: 384.19367
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-HX-100
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 22 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-3194000000-3eb2502a3403011dc6c7
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  41 0.68 7
  43 1.62 16
  55 0.69 7
  57 2.15 22
  67 2.03 20
  83 0.52 5
  85 44.44 444
  86 2.63 26
  91 2.16 22
  101 1.4 14
  103 0.75 8
  105 0.62 6
  117 0.9 9
  151 5.04 50
  152 0.56 6
  162 0.51 5
  163 0.6 6
  164 0.98 10
  165 1.39 14
  166 0.78 8
  167 0.63 6
  177 0.55 6
  178 1.45 15
  179 0.88 9
  181 1.13 11
  191 1.37 14
  192 1.73 17
  193 8.17 82
  194 2.05 21
  195 0.87 9
  209 1.66 17
  210 2.74 27
  211 0.77 8
  226 2.54 25
  227 0.95 10
  235 7.67 77
  236 1.23 12
  240 2.97 30
  241 99.99 999
  242 24.76 248
  243 2.92 29
  254 0.74 7
  293 2.1 21
  300 15.12 151
  301 3.35 34
  302 0.45 5
  384 41.99 420
  385 11.74 117
  386 1.98 20
  387 0.25 3
//

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