Methanamine, N,N-dimethyl-, N-oxide

• Formula: C₃H₉NO
• Molecular weight: 75.1097
• IUPAC Standard InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3 Copy

  
• IUPAC Standard InChIKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N Copy
• CAS Registry Number: 1184-78-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Trimethylamine oxide; Trimethylamine, N-oxide; Triox; TMAO
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₃H₉NO⁺ (ion structure unspecified)

Ionization energy determinations

Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Elbel and Dieck, 1976
Elbel, S.; Dieck, H.t., Photoelectron spectra of group 5 compounds. Part IV. A study of the E-X bond in R₃EX compounds (R = Me or F; E = N or P; X = O or S), J. Chem. Soc. Dalton Trans., 1976, 1757. [all data]

Wieczorek, Koenig, et al., 1975
Wieczorek, J.S.; Koenig, T.; Balle, T., The He(I) photoelectron spectra of amine n-oxides, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 215. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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