Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036491)

Spectrum Details
chemdb ID:CHEM036491
Compound name:DG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-029i-1097013000-d38c878bc4c463b85113
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:C39H66O5
Molecular Weight (Monoisotopic Mass):614.491 Da
Molecular Weight (Avergae Mass):614.952 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available