Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006762)

Spectrum Details
ECMDB ID:ECMDB24645
Compound name:CDP-DG(12:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900001010-4f6ac32b26e127e7b63b 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:C36H65N3O16P2
Molecular Weight (Monoisotopic Mass):857.384 Da
Molecular Weight (Avergae Mass):857.869 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available