Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036502)

Spectrum Details
chemdb ID:CHEM036502
Compound name:DG(16:1(9Z)/24:1(15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06vs-1049305000-bd603055b9c959510f1e
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:C43H80O5
Molecular Weight (Monoisotopic Mass):676.6006 Da
Molecular Weight (Avergae Mass):677.108 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available