Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038749)

Spectrum Details
chemdb ID:CHEM038749
Compound name:PE(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9031000100-a1b801c809fc115b2d94
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:C45H78NO8P
Molecular Weight (Monoisotopic Mass):791.5465 Da
Molecular Weight (Avergae Mass):792.092 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available