Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038936)

Spectrum Details
chemdb ID:CHEM038936
Compound name:PE(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03fr-1149120400-28454f923401cb1466f5
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:C43H74NO8P
Molecular Weight (Monoisotopic Mass):763.5152 Da
Molecular Weight (Avergae Mass):764.038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available