Spectrum Details
FooDB ID:FDB030888
Compound name:Glc2Man9GlcNAc2
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-06r2-2900000000-e1c86cdee3ba8eb7988d
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:C81H136N2O67
Molecular Weight (Monoisotopic Mass):2208.7296 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file4.49 KB
Peak assignments (TSV)Download file70.2 KB
mzML formatted file (MZML)Download file9.74 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 ]