LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3-Propanediamine
Spectrum Type:LC-MS/MS Spectrum
Splash Key:splash10-014i-0090000000-54d4bcbe3eed3fcead3d
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Instrument Type:Linear Ion Trap
Notes

instrument=Thermo Finnigan LTQ

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References