Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039868)

Spectrum Details
chemdb ID:CHEM039868
Compound name:PG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0570-4192211300-b0568ff9c69f6d9e5eda
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:C44H77O10P
Molecular Weight (Monoisotopic Mass):796.5254 Da
Molecular Weight (Avergae Mass):797.064 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available