Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01r2-3900000000-f42e8f9f1aa5e0843cae
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
Adduct:M+H
Notes

Predicted by CFM-ID 4.0

References
  • 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]