2-Propanone, 1-methoxy-

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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 compiled as indicated in comments:
MM - Michael M. Meot-Ner (Mautner)
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C4H8O2+ (ion structure unspecified)

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
847. ± 2.Morlender-Vais and Holmes, 2001Plots of lnR (dissociation product ratio RH+/MH+) vs. PA(B) in metastable ion and CID experiments.; MM

Ionization energy determinations

IE (eV) Method Reference Comment
9.66PEOlivato, Guerrero, et al., 1984Vertical value; LBLHLM

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.

Morlender-Vais and Holmes, 2001
Morlender-Vais, N.; Holmes, J.L., Proton affinities of two weakly bidentate molecules: 1,2-Dimethoxyethane and methoxyacetone, Int. J. Mass Spectrom., 2001, 210/211, 147. [all data]

Olivato, Guerrero, et al., 1984
Olivato, P.R.; Guerrero, S.A.; Modelli, A.; Granozzi, G.; Jones, D.; Distefano, G., Electronic interaction in heterosubstituted acetones studied by means of ultraviolet photoelectron and electron transmission spectroscopy, J. Chem. Soc. Perkin Trans. 2, 1984, 1505. [all data]


Notes

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