Spectrum Details
FooDB ID:FDB012495
Compound Name:2-Methyl-1-propylamine
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:splash10-00g0-2900000000-1469790132a82520b69a 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 file818 Bytes
mzML formatted file (MZML)Download file5.26 KB
References
Not Available