Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006791)

Spectrum Details
ECMDB ID:ECMDB24674
Compound name:CDP-DG(15:0/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0910001010-07e1dd44db61dae3e905 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:C37H67N3O16P2
Molecular Weight (Monoisotopic Mass):871.3997 Da
Molecular Weight (Avergae Mass):871.896 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available