Hmdb loader
Spectrum Details
Compound name:DG(i-22:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05fs-1109101200-11e1621fc22ae8cf50d1
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:C47H80O6
Molecular Weight (Monoisotopic Mass):740.5955 Da
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file739 Bytes
Peak assignments (TSV)Download file2.57 KB
mzML formatted file (MZML)Download file4.98 KB
  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 ]