Spectrum Details
ECMDB ID:ECMDB24683
Compound name:CDP-DG(16:0/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bt9-4910000000-7b6ab6ec75b8aa88c9df 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: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
Molecular Weight (Avergae Mass):885.923 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available