Spectrum Details
MiMe ID:MMDBc0032579
Compound name:CDP-DG(14:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bvl-4910000000-453693afa174011a6c06
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:C38H69N3O16P2
Molecular Weight (Monoisotopic Mass):885.4153 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file621 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available