Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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N,N-Diethanolamine; 2,2'Iminobisethanol; Bis-2-hydroxyethylamine; DEA; 2,2'-Iminodiethanol; 2,2'-Iminobisethanol; AMINE,DIETHYL,2,2'-DIHYDROXY DIETHANOLAMINE; Di(2-hydroxyethyl)amine; ethanol, 2,2'-iminobis-; Ethanol, 2,2'-iminobis-, N-tallow alkyl, N-oxide; Dihydroxyethyl tallowamine oxide
Molecular Formula: C4H11NO2
Natural Isotopic Abundance Mass: 105.13564
Mono-Isotopic Molecular Masses:
InChI string: InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
PubChem Compound (CID): 8113Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)