Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038724)

Spectrum Details
chemdb ID:CHEM038724
Compound name:PE(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fri-1149110230-48ab1b7d9bb7e8b6922a
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:C47H82NO8P
Molecular Weight (Monoisotopic Mass):819.5778 Da
Molecular Weight (Avergae Mass):820.146 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available