Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006747)

Spectrum Details
ECMDB ID:ECMDB24630
Compound name:CDP-DG(10:0(3-OH)/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900001100-207425c63e1b81fa3671 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:Positive
Collision Energy:10 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