Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM036880)

Spectrum Details
chemdb ID:CHEM036880
Compound name:DG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p9-2093011000-45535b416269fe9d6656
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:C41H68O5
Molecular Weight (Monoisotopic Mass):640.5067 Da
Molecular Weight (Avergae Mass):640.99 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available