Spectrum Details
T3DB ID:T3D4835
Compound Name:Triethanolamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-03di-1970000000-1cdc1ba11e5a386f1352 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:1620.5
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C15H39NO3Si3
Derivative Molecular Weight:365.732
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.35 KB
Generated list of m/z values for the spectrum (TXT)Download file1.04 KB
mzML formatted file (MZML)Download file5.99 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) [bfce3bdd-73cc-4975-986e-37532d53605b ]