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Spectrum Details
HMDB ID:HMDB0116050
Compound name:CDP-DG(18:2(9Z,11Z)/a-21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03fr-7793210020-c2a186200efba91903b0
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:C51H91N3O15P2
Molecular Weight (Monoisotopic Mass):1047.5925 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available