Spectrum Details
ECMDB ID:ECMDB24648
Compound name:CDP-DG(12:0(3-OH)/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-2920000000-1ab304d64fd55d70f954 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:40 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