Hmdb loader
Spectrum Details
HMDB ID:HMDB0291833
Compound name:CDP-DG(20:2(11Z,14Z)/PGF2alpha)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0673-9200000007-a35f7ecd08b9dd140dff
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:C52H87N3O18P2
Molecular Weight (Monoisotopic Mass):1103.546 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file959 Bytes
Peak assignments (TSV)Download file6.26 KB
mzML formatted file (MZML)Download file5.24 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 ]