Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039853)

Spectrum Details
chemdb ID:CHEM039853
Compound name:PG(18:1(9Z)/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06a0-4191211300-a180007e4328b96aab2f
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:C44H79O10P
Molecular Weight (Monoisotopic Mass):798.5411 Da
Molecular Weight (Avergae Mass):799.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available