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 GC-MS (Non-derivatized)
Splash Key:splash10-00dr-1910000000-52431b6235f3e8bfd314 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.81 KB
mzML formatted file (MZML)Download file7.48 KB
References