Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039813)

Spectrum Details
chemdb ID:CHEM039813
Compound name:PG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-1193200400-d0f201c83a0765443b8a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H73O10P
Molecular Weight (Monoisotopic Mass):792.4941 Da
Molecular Weight (Avergae Mass):793.032 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available