Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037184)

Spectrum Details
chemdb ID:CHEM037184
Compound name:DG(24:1(15Z)/24:1(15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00dr-1005900600-22588197f43fadfdfdda
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:C51H96O5
Molecular Weight (Monoisotopic Mass):788.7258 Da
Molecular Weight (Avergae Mass):789.324 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available