LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,4-Dichlorophenoxyacetic acid
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-03di-0900000000-c94a12035214125e271c
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Ionization Type:ESI
Chromatography Type:LC
Collision Energy (V):35
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)