Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006783)

Spectrum Details
ECMDB ID:ECMDB24666
Compound name:CDP-DG(14:0(3-OH)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0920000101-baf0e41c9fb96008d87a 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:C43H77N3O16P2
Molecular Weight (Monoisotopic Mass):953.4779 Da
Molecular Weight (Avergae Mass):954.042 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available