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Spectrum Details
HMDB ID:HMDB0291809
Compound name:CDP-DG(20:2(11Z,14Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03ds-4100000009-4fe68ee0de8c1b512e2d
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H85N3O16P2
Molecular Weight (Monoisotopic Mass):1069.5405 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file829 Bytes
Peak assignments (TSV)Download file5.22 KB
mzML formatted file (MZML)Download file5.09 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]