Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006756)

Spectrum Details
ECMDB ID:ECMDB24639
Compound name:CDP-DG(10:0/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0r6r-0900001100-9d2a59f3162a4b8eb7c9 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: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