Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037980)

Spectrum Details
chemdb ID:CHEM037980
Compound name:PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9164131220-aef096f350eb05cfa344
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:C46H80NO8P
Molecular Weight (Monoisotopic Mass):805.5622 Da
Molecular Weight (Avergae Mass):806.119 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available