Spectrum Details
FooDB ID:FDB021797
Compound Name:3-Hydroxybutanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-014l-1900000000-e192caba63f034040624 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:1148.33
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C10H24O3Si2
Derivative Molecular Weight:248.467
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.92 KB
Generated list of m/z values for the spectrum (TXT)Download file621 Bytes
mzML formatted file (MZML)Download file5.17 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) [5fc7022d-0094-4443-802e-14e9adba2f0d ]