Spectrum Details
MiMe ID:MMDBc0032063
Compound name:PG(18:2(9Z,12Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-056r-8294254700-40a2d0c458900e4f1f7d
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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available