Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006748)

Spectrum Details
ECMDB ID:ECMDB24631
Compound name:CDP-DG(10:0(3-OH)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07xr-0900002020-18c91635dbf653947a41 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:C34H61N3O17P2
Molecular Weight (Monoisotopic Mass):845.3476 Da
Molecular Weight (Avergae Mass):845.814 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available