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Spectrum Details
T3DB ID:T3D4152
Compound Name:Indoleacetic 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:splash10-0udi-1692000000-ce863a1ca2a657cb41d5 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:1970.59
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C16H25NO2Si2
Derivative Molecular Weight:319.547
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.86 KB
Generated list of m/z values for the spectrum (TXT)Download file1.36 KB
mzML formatted file (MZML)Download file6.56 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) [177e7b88-bff7-403e-a6a3-aabc0223c1b2 ]