Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038044)

Spectrum Details
chemdb ID:CHEM038044
Compound name:PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01pc-9164131500-57827bb4f4719c552e46
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H78NO8P
Molecular Weight (Monoisotopic Mass):791.5465 Da
Molecular Weight (Avergae Mass):792.092 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available