Spectrum Details
chemdb ID:CHEM009287
Compound Name:1,3-Propanediamine
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Non-derivatized)
Splash Key:splash10-00di-1900000000-380b075ca78246d55dc0 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References