Spectrum Details
FooDB ID:FDB021947
Compound Name:2-Hydroxyadipic 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:splash10-00c0-2920000000-14e371ab410997076c08 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:1663.2
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C15H34O5Si3
Derivative Molecular Weight:378.684
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.02 KB
Generated list of m/z values for the spectrum (TXT)Download file945 Bytes
mzML formatted file (MZML)Download file5.79 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) [8ce6cc90-b72d-4f94-8575-324371391e84 ]