LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3-Propanediamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-004i-9000000000-e7cb20ba88bfed049229
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Notes

instrument=Q-Exactive Plus

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://gnps.ucsd.edu/ProteoSAFe/gnpslibraryspectrum.jsp?SpectrumID=CCMSLIB00000577952