Spectrum Details
MiMe ID:MMDBc0032583
Compound name:CDP-DG(14:0(3-OH)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bvu-0790002112-a7d4b0d81904a50142c9
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:C42H75N3O16P2
Molecular Weight (Monoisotopic Mass):939.4623 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available