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 (5 TMS)
Splash Key:splash10-00kr-4911230000-f2112ac79e45fb821ab6 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:1897.0
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C19H46N4O3Si5
Derivative Molecular Weight:519.022
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.36 KB
Generated list of m/z values for the spectrum (TXT)Download file1.09 KB
mzML formatted file (MZML)Download file6.08 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) [65bb54d2-6bf7-4a53-aa22-8abf71240005 ]