Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036720)

Spectrum Details
chemdb ID:CHEM036720
Compound name:DG(20:0/20:3(5Z,8Z,11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05p9-1049005000-1c9b9485f06b6cd60b19
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:C43H78O5
Molecular Weight (Monoisotopic Mass):674.5849 Da
Molecular Weight (Avergae Mass):675.092 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available