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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010206

(+-)-GINGEROL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010206
RECORD_TITLE: (+-)-GINGEROL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (+-)-GINGEROL
CH$NAME: 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-3-DECANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26O4
CH$EXACT_MASS: 294.18311
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$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$SPLASH: splash10-0f79-1930000000-a0fe8bf9d894cb302a3f
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  40 9.05 91
  42 7.9 79
  55 12.38 124
  91 7.89 79
  137 99.99 999
  138 13.16 132
  150 54.94 549
  151 16.23 162
  179 9.39 94
  294 54.9 549
  295 10.7 107
//

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