Spectrum Details
FooDB ID:FDB003298
Compound Name:Hydroxyacetic 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:splash10-003r-2910000000-bd50bf5bab6f5327eaf4 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:1062.88
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C8H20O3Si2
Derivative Molecular Weight:220.414
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.52 KB
Generated list of m/z values for the spectrum (TXT)Download file543 Bytes
mzML formatted file (MZML)Download file5.04 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) [1e854a72-598b-45d4-ab19-e3914f2aee09 ]