Hmdb loader
Spectrum Details
HMDB ID:HMDB0000002
Compound Name:1,3-Diaminopropane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1,3-Diaminopropane EI-B (Non-derivatized)
Splash Key:splash10-053r-9000000000-95ecfa758d5699a04f9f View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI RMU-6M
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file204 Bytes
mzML formatted file (MZML)Download file4.47 KB
References