Hmdb loader
Spectrum Details
HMDB ID:HMDB0000197
Compound Name:Indoleacetic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Indoleacetic acid GC-MS (1 TMS)
Splash Key:splash10-001i-1920000000-f0ecee61454a589493af 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:1935.41
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C13H17NO2Si
Derivative Molecular Weight:247.366
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.07 KB
Generated list of m/z values for the spectrum (TXT)Download file710 Bytes
mzML formatted file (MZML)Download file5.34 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) [11f0b14d-8edc-4774-8c37-a77a3ff01fd5 ]