Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006780)

Spectrum Details
ECMDB ID:ECMDB24663
Compound name:CDP-DG(14:0(3-OH)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-06vl-0890003121-c8890737e13641d568c0 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:C40H73N3O16P2
Molecular Weight (Monoisotopic Mass):913.4466 Da
Molecular Weight (Avergae Mass):913.977 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available