Hmdb loader
Spectrum Details
HMDB ID:HMDB0013136
Compound Name:1,2 Diaminopropane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1,2 Diaminopropane CI-B (Non-derivatized)
Splash Key:splash10-004i-9000000000-5fc585665daf48429130 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file104 Bytes
mzML formatted file (MZML)Download file4.26 KB
References