Spectrum Details
MiMe ID:MMDBc0031168
Compound name:CDP-DG(10:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0h90-3901101000-ecbfcc46aa69ce38c8b9
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:C38H67N3O15P2
Molecular Weight (Monoisotopic Mass):867.4047 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available