Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037177)

Spectrum Details
chemdb ID:CHEM037177
Compound name:DG(24:1(15Z)/22:1(13Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0671-0009200200-8c752b7f5358115da220
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H92O5
Molecular Weight (Monoisotopic Mass):760.6945 Da
Molecular Weight (Avergae Mass):761.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available