Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038995)

Spectrum Details
chemdb ID:CHEM038995
Compound name:PE(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9012101200-c98d63f85add0fa38a43
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:C45H78NO7P
Molecular Weight (Monoisotopic Mass):775.5516 Da
Molecular Weight (Avergae Mass):776.093 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available