Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039876)

Spectrum Details
chemdb ID:CHEM039876
Compound name:PG(18:3(6Z,9Z,12Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0ar0-9065411100-5f5b2362a550507c5f3e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H77O10P
Molecular Weight (Monoisotopic Mass):772.5254 Da
Molecular Weight (Avergae Mass):773.042 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available