Spectrum Details
ECMDB ID:ECMDB24654
Compound name:CDP-DG(12:0/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-2910000000-cf8dc7223a96e48ecbad View in MoNA
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:Positive
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
Molecular Weight (Avergae Mass):829.815 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available