LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,2,3,4-Tetrahydro-9-acridinamine hydrochloride
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-0002-2900000000-80d060bd80a77609e022
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Notes

instrument=qTof

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://gnps.ucsd.edu/ProteoSAFe/gnpslibraryspectrum.jsp?SpectrumID=CCMSLIB00000085457