Spectrum Details
MiMe ID:MMDBc0032561
Compound name:CDP-DG(12:0(3-OH)/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bvi-4900000000-76b3b8f5cdf2abafca5a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H61N3O16P2
Molecular Weight (Monoisotopic Mass):829.3527 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file620 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available