Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038660)

Spectrum Details
chemdb ID:CHEM038660
Compound name:PE(20:3(5Z,8Z,11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9022110110-15dc529f3323f694fb80
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:C47H78NO8P
Molecular Weight (Monoisotopic Mass):815.5465 Da
Molecular Weight (Avergae Mass):816.114 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available