Spectrum Details
MiMe ID:MMDBc0000565
Compound Name:Hydantoin-5-propionic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0a4i-3961000000-07de24d94e2304e2b597 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:1887.09
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C15H32N2O4Si3
Derivative Molecular Weight:388.682
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.57 KB
Generated list of m/z values for the spectrum (TXT)Download file3.69 KB
mzML formatted file (MZML)Download file11 KB
References
  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) [c5a21d25-73a8-440a-845c-680ab5d8d575 ]