Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006834)

Spectrum Details
ECMDB ID:ECMDB24717
Compound name:CDP-DG(19:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bvj-0690000203-5f48ad801c19fe751401 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:C47H85N3O15P2
Molecular Weight (Monoisotopic Mass):993.5456 Da
Molecular Weight (Avergae Mass):994.151 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available