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Spectrum Details
HMDB ID:HMDB0001190
Compound Name:Indoleacetaldehyde
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Indoleacetaldehyde GC-MS (2 TMS)
Splash Key:splash10-0udi-1669000000-87b7c126c24be968871e 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:2061.22
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C16H25NOSi2
Derivative Molecular Weight:303.547
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.22 KB
Generated list of m/z values for the spectrum (TXT)Download file929 Bytes
mzML formatted file (MZML)Download file5.71 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) [acc0c870-4c38-43fe-ad41-ec1d010c6647 ]