Spectrum Details
MiMe ID:MMDBc0043995
Compound name:CDP-DG(12:0/24:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0901001000-fc1e2f24f484391fbbe8
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:C48H87N3O15P2
Molecular Weight (Monoisotopic Mass):1007.5612 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file761 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available