Spectrum Details
ECMDB ID:ECMDB24700
Compound name:CDP-DG(17:0cycw7c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0920000101-9e77d984a46f0db9c830 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H77N3O15P2
Molecular Weight (Monoisotopic Mass):937.483 Da
Molecular Weight (Avergae Mass):938.043 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available