LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,4-Dichlorophenoxyacetic acid
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-03di-0900000000-c5992eb4929bea0caa6f
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
  • MassBank of Japan (https://www.mssj.jp/)