Spectrum Details
FooDB ID:FDB005274
Compound Name:1,3-Diaminopropane
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-00di-2910000000-48a829abd35cdd63a4f8 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1645.38
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C15H42N2Si4
Derivative Molecular Weight:362.85
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.4 KB
Generated list of m/z values for the spectrum (TXT)Download file1.23 KB
mzML formatted file (MZML)Download file6.32 KB
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [4a3bce36-18b5-4687-ae23-89a67546a667 ]