Hmdb loader
Spectrum Details
HMDB ID:HMDB0034006
Compound Name:1-Propylamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1-Propylamine GC-EI-TOF (Non-derivatized)
Splash Key:splash10-022i-2900000000-c5bf9a3e8bb25d196316 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 file909 Bytes
mzML formatted file (MZML)Download file5.43 KB
References