Spectrum Details
FooDB ID:FDB010505
Compound Name:N-(2-Hydroxybenzoyl)glycine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0a4l-3942000000-04aa13977839f7430e87 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:2076.97
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C15H25NO4Si2
Derivative Molecular Weight:339.535
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.46 KB
Generated list of m/z values for the spectrum (TXT)Download file2.72 KB
mzML formatted file (MZML)Download file9.24 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) [d21ec063-72eb-48b7-8479-e246b9998520 ]