Spectrum Details
ECMDB ID:ECMDB24711
Compound name:CDP-DG(18:1(11Z)/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-2920000100-9566497061c0b70e0382 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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H89N3O15P2
Molecular Weight (Monoisotopic Mass):1021.5769 Da
Molecular Weight (Avergae Mass):1022.205 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available