Spectrum Details
FooDB ID:FDB008310
Compound Name:Agmatine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-00di-1910000000-de398de0f062b85c083c 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:1734.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C14H35N3Si3
Derivative Molecular Weight:329.705
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.45 KB
Generated list of m/z values for the spectrum (TXT)Download file384 Bytes
mzML formatted file (MZML)Download file4.77 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) [b06ceefe-1853-4d9d-a9dd-e08f89e89f59 ]