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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 - 40V, Positive
Splash Key:splash10-0kmj-0188904004-ac1306451dd21a2a72e7
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:40 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 file643 Bytes
Peak assignments (TSV)Download file2.93 KB
mzML formatted file (MZML)Download file4.84 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 ]