Spectrum Details
MiMe ID:MMDBc0010040
Compound Name:INDOLEACETAMIDE
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-000i-1940000000-2e0b818a401b68b37cb0 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:2055.7
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H34N2OSi3
Derivative Molecular Weight:390.743
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.54 KB
Generated list of m/z values for the spectrum (TXT)Download file2.11 KB
mzML formatted file (MZML)Download file8.02 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) [3855a1a6-e410-4d58-b5d5-b8c456c02bb5 ]