Spectrum Details
MiMe ID:MMDBc0044289
Compound name:CDP-DG(18:1(11Z)/23:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08n9-4984000210-c98c8f42f4ef7416c00e
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:C53H95N3O15P2
Molecular Weight (Monoisotopic Mass):1075.6238 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file647 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available