Spectrum Details
MiMe ID:MMDBc0032574
Compound name:CDP-DG(12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-3920000000-cc03a5c34ebc18d571f8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H65N3O15P2
Molecular Weight (Monoisotopic Mass):841.3891 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available