Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038748)

Spectrum Details
chemdb ID:CHEM038748
Compound name:PE(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udu-2269420800-55e26a75c8b14c377998
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H80NO8P
Molecular Weight (Monoisotopic Mass):793.5622 Da
Molecular Weight (Avergae Mass):794.108 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available