Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035603)

Spectrum Details
chemdb ID:CHEM035603
Compound name:5Z,8Z,11Z,14Z-Eicosatetraenonyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-4905410200-fb1158e48c4fd3d15f9f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H66N7O17P3S
Molecular Weight (Monoisotopic Mass):1053.3449 Da
Molecular Weight (Avergae Mass):1053.99 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available