Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006765)

Spectrum Details
ECMDB ID:ECMDB24648
Compound name:CDP-DG(12:0(3-OH)/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4j-0930002030-f3e466d99921c02d695e 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:C39H71N3O16P2
Molecular Weight (Monoisotopic Mass):899.431 Da
Molecular Weight (Avergae Mass):899.95 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available