Spectrum Details
MiMe ID:MMDBc0000540
Compound Name:5-Hydroxyindoleacetic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0006-1490100000-a72832b1524478059ef7 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:2215.81
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H33NO3Si3
Derivative Molecular Weight:407.727
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.63 KB
Generated list of m/z values for the spectrum (TXT)Download file4.29 KB
mzML formatted file (MZML)Download file12.3 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) [8369de2c-8fd2-46b8-b49c-1c6e60378f27 ]