Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038913)

Spectrum Details
chemdb ID:CHEM038913
Compound name:PE(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9022010020-1e7d37fdf890474054b0
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:C47H84NO8P
Molecular Weight (Monoisotopic Mass):821.5935 Da
Molecular Weight (Avergae Mass):822.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available