Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037124)

Spectrum Details
chemdb ID:CHEM037124
Compound name:DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-02t9-3079365000-f80ce3b2b9df91665bbb
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:C47H68O5
Molecular Weight (Monoisotopic Mass):712.5067 Da
Molecular Weight (Avergae Mass):713.056 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available