Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037122)

Spectrum Details
chemdb ID:CHEM037122
Compound name:DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-029i-1009101200-036953962df7c1530c98
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H70O5
Molecular Weight (Monoisotopic Mass):714.5223 Da
Molecular Weight (Avergae Mass):715.072 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available