Predicted LC-MS/MS Spectrum

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Spectrum Details
Compound NameN-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0089-6210890000-823d8376524517743fce
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymedium
Collision Energy (V)20
AdductM-H
Notes

Predicted by CFM-ID 4.0

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file
Peak assignments (TSV)Download file
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]