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Spectrum Details
HMDB ID:HMDB0000149
Compound Name:Ethanolamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Ethanolamine GC-EI-TOF (Non-derivatized)
Splash Key:splash10-00di-1900000000-d731dd07c2dfa0287f5f View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file972 Bytes
mzML formatted file (MZML)Download file5.5 KB
References