Spectrum Details
MiMe ID:MMDBc0031163
Compound name:CDP-DG(10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900001100-048f3366dbeec31d2e01
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:C32H57N3O15P2
Molecular Weight (Monoisotopic Mass):785.3265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file629 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available