LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-014i-0090000000-37388e20bda94bb654f1
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):45
Adduct:M-H
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TSV)Download file
References
  • MassBank of Japan (https://www.mssj.jp/)