LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-(3-Chlorophenyl)piperazine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0udi-0900000000-5c19c680080e077d570e
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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/)