Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038681)

Spectrum Details
chemdb ID:CHEM038681
Compound name:PE(20:3(8Z,11Z,14Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9041000100-592cf9353698e59c60f2
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:C45H84NO8P
Molecular Weight (Monoisotopic Mass):797.5935 Da
Molecular Weight (Avergae Mass):798.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available