Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037146)

Spectrum Details
chemdb ID:CHEM037146
Compound name:DG(24:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kdr-1049500500-612698d7e19cb92c7117
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:C47H82O5
Molecular Weight (Monoisotopic Mass):726.6162 Da
Molecular Weight (Avergae Mass):727.168 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available