Spectrum Details
MiMe ID:MMDBc0048025
Compound Name:Indoxyl
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-004i-3980000000-520b4525adaeb185fb13 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:1714.62
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C14H23NOSi2
Derivative Molecular Weight:277.51
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.47 KB
Generated list of m/z values for the spectrum (TXT)Download file2.91 KB
mzML formatted file (MZML)Download file9.64 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) [5e99354d-dce4-474e-a7d1-6bd69f69d36f ]