Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006749)

Spectrum Details
ECMDB ID:ECMDB24632
Compound name:CDP-DG(10:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03y0-3901110000-9ee875258f6fbf952bdb 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H61N3O16P2
Molecular Weight (Monoisotopic Mass):829.3527 Da
Molecular Weight (Avergae Mass):829.815 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available