Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038428)

Spectrum Details
chemdb ID:CHEM038428
Compound name:PE(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01tc-1193200400-a4ddb9a1e95f9708d1c8
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: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