Spectrum Details
chemdb ID:CHEM036348
Compound name:CDP-DG(18:1(9Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bvi-5911000000-a3636a088fbb7b0bf1e9
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:C48H83N3O15P2
Molecular Weight (Monoisotopic Mass):1003.5299 Da
Molecular Weight (Avergae Mass):1004.146 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available