Spectrum Details
MiMe ID:MMDBc0032911
Compound Name:1,3-Diaminopropane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Non-derivatized)
Splash Key:splash10-00di-1910000000-a06f00628b2c5d1b00d9 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 DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.17 KB
mzML formatted file (MZML)Download file5.85 KB
References