Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038937)

Spectrum Details
chemdb ID:CHEM038937
Compound name:PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01tc-1149120500-b05c9698a433c3eb6f4f
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