Spectrum Details
FooDB ID:FDB029750
Compound name:Methyl dihydroepijasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053l-9100000000-30bb4dd7ae78c18a4b36 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H22O3
Molecular Weight (Monoisotopic Mass):226.1569 Da
Molecular Weight (Avergae Mass):226.312 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available