Spectrum Details
FooDB ID:FDB001613
Compound Name:Allantoin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0zfr-4951100000-88808e71aea4d5ad7885 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:2068.66
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C13H30N4O3Si3
Derivative Molecular Weight:374.659
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.69 KB
Generated list of m/z values for the spectrum (TXT)Download file2.19 KB
mzML formatted file (MZML)Download file8.08 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) [28925d1b-da97-4cc3-8c7c-92e621794bba ]