Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039872)

Spectrum Details
chemdb ID:CHEM039872
Compound name:PG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0imi-5195222220-f62cb6ec3d5709d66875
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H77O10P
Molecular Weight (Monoisotopic Mass):820.5254 Da
Molecular Weight (Avergae Mass):821.086 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available