Spectrum Details
MiMe ID:MMDBc0032605
Compound name:CDP-DG(16:0/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4j-0690001103-8fc705ed8a35b6f071d8
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:C47H85N3O15P2
Molecular Weight (Monoisotopic Mass):993.5456 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file649 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available