Spectrum Details
chemdb ID:CHEM012283
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 - 35V, Negative
Splash Key:splash10-014i-0392100000-d4f8839934b3d427d331 View in MoNA
Spectrum View
Experimental Conditions
Not Available
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. MassBank of Japan (https://www.mssj.jp/)