LC-MS/MS Spectrum

Spectrum Details
Compound Name:3-acetylamino-5-(2-hydroxy-ethylcarbamoyl)-2,4,6-triiodo-benzoate
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0udi-0069500000-5cf1940320c530eb1e63
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):30
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/)