Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037007)

Spectrum Details
chemdb ID:CHEM037007
Compound name:DG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-02bo-2089123000-ee33f52305189239f932
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:C47H78O5
Molecular Weight (Monoisotopic Mass):722.5849 Da
Molecular Weight (Avergae Mass):723.136 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available