Spectrum Details
FooDB ID:FDB000896
Compound Name:Anthranilic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00r6-2910000000-0daf33fe6231b5e15b0e 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:1494.48
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C10H15NO2Si
Derivative Molecular Weight:209.317
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.49 KB
Generated list of m/z values for the spectrum (TXT)Download file438 Bytes
mzML formatted file (MZML)Download file4.86 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) [b8a93f3e-bfe8-4e47-8211-974be0b7588d ]