Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039882)

Spectrum Details
chemdb ID:CHEM039882
Compound name:PG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-5290100100-78c7ec6b4c8c9331303f
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H75O10P
Molecular Weight (Monoisotopic Mass):794.5098 Da
Molecular Weight (Avergae Mass):795.048 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available