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Spectrum Details
HMDB ID:HMDB0032538
Compound Name:Triethanolamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Triethanolamine GC-MS (Non-derivatized)
Splash Key:splash10-03di-1970000000-1cdc1ba11e5a386f1352 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.04 KB
mzML formatted file (MZML)Download file5.97 KB
References