Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038928)

Spectrum Details
chemdb ID:CHEM038928
Compound name:PE(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9032001100-27ad53ce3c5bd60781f4
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:C47H80NO8P
Molecular Weight (Monoisotopic Mass):817.5622 Da
Molecular Weight (Avergae Mass):818.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available