Spectrum Details
ECMDB ID:ECMDB24630
Compound name:CDP-DG(10:0(3-OH)/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bvi-4900000000-e8d4eb6e3ba4141c7fb8 View in MoNA
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H57N3O16P2
Molecular Weight (Monoisotopic Mass):801.3214 Da
Molecular Weight (Avergae Mass):801.761 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available