Spectrum Details
ECMDB ID:ECMDB24668
Compound name:CDP-DG(14:0/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-06vi-5892204010-27323f872e055551a171 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
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750800850900
050100150200250300350400450500550600650700750800850900
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H73N3O16P2
Molecular Weight (Monoisotopic Mass):913.4466 Da
Molecular Weight (Avergae Mass):913.977 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available