Acetamide, 2-amino-

• Formula: C₂H₆N₂O
• Molecular weight: 74.0818
• IUPAC Standard InChI: InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5) Copy

  
• IUPAC Standard InChIKey: BEBCJVAWIBVWNZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 598-41-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Glycinamide; H2NCH2CONH2; Glycine amide; 2-aminoacetamide; H2NCH2CONH2 (glycinamide)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Ion clustering data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Ion clustering 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 compiled by: Robert C. Dunbar

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Clustering reactions

 +  = ( • )

By formula: Na⁺ + C₂H₆N₂O = (Na⁺ • C₂H₆N₂O)

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.

Klassen, Anderson, et al., 1996
Klassen, J.S.; Anderson, S.G.; Blades, A.T.; Kebarle, P., Reaction Enthalpies for M+L = M+ + L, Where M+ = Na+ and K+ and L = Acetamide, N-Methylacetamide, N,N-Dimethylacetamide, Glycine, and Glycylglycine, from Determinations of the Collision-Induced Dissociation Thresholds, J. Phys. Chem., 1996, 100, 33, 14218, https://doi.org/10.1021/jp9608382 . [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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