Spectrum Details
FooDB ID:FDB030889
Compound name:Glc3Man9GlcNAc2
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00dj-2439100020-20f6e9325b4eb52fb7ca
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:C87H146N2O72
Molecular Weight (Monoisotopic Mass):2370.7825 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.61 KB
Peak assignments (TSV)Download file53.2 KB
mzML formatted file (MZML)Download file8.63 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 ]