Spectrum Details
ECMDB ID:ECMDB24651
Compound name:CDP-DG(12:0(3-OH)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ot-4931201000-3efa96852e1ba836ba14 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H75N3O16P2
Molecular Weight (Monoisotopic Mass):939.4623 Da
Molecular Weight (Avergae Mass):940.015 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available