Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038005)

Spectrum Details
chemdb ID:CHEM038005
Compound name:PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-0029000100-54ddac4f9ac98c463aa3
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:C46H82NO7P
Molecular Weight (Monoisotopic Mass):791.5829 Da
Molecular Weight (Avergae Mass):792.136 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available