Spectrum Details
MiMe ID:MMDBc0032617
Compound name:CDP-DG(17:0cycw7c/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0cdj-0960001111-aefa171faa8f7e1b50b0
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:C41H73N3O15P2
Molecular Weight (Monoisotopic Mass):909.4517 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file654 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available