LC-MS/MS Spectrum

Spectrum Details
Compound Name:Triethanolamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0005-9000000000-1ec559c373553cf9e682
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):40
Adduct:M+H
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TSV)Download file
References
  • MoNA - MassBank of America (https://mona.fiehnlab.ucdavis.edu)