Spectrum Details
MiMe ID:MMDBc0032632
Compound name:CDP-DG(18:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08gi-0690000203-fb917e5b2ba3923edac2
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:C47H83N3O15P2
Molecular Weight (Monoisotopic Mass):991.5299 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file651 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available