Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM010650)

Spectrum Details
chemdb ID:CHEM010650
Compound name:Docosanoic acid, docosyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ab9-1209441000-36676730b6528978f932
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H88O2
Molecular Weight (Monoisotopic Mass):648.6784 Da
Molecular Weight (Avergae Mass):649.186 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available