Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038916)

Spectrum Details
chemdb ID:CHEM038916
Compound name:PE(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9022001100-1d13f1dfe17957c2eb76
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:20 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