Experimentally determined proton affinities of 4-methyl-3-penten-2-one, 2-propyl ethanoate, and 4-hydroxy-4-methyl-2-pentanone in the gas phase
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Proton affinities have been determined for 4-methyl-3-penten-2-one, 2-propyl ethanoate, and 4-hydroxy-4-methyl-2-pentanone in the gas phase at 333 K. A quadrupole ion store (QUISTOR) was employed to study mass spectrometrically the equilibrium between a species of known proton affinity and one of the above compounds; equilibrium between protonated species was monitored over an ion storage duration of 100 ms. The values of the proton affinities were found to be 870.5 ± 0.8 kJ mol−1 for 4-methyl-3-penten-2-one (mesityl oxide); 842.7 ± 0.6 kJ mol−1 for 2-propyl ethanoate; and 831.6 ± 0.8 kJ mol−1 for 4-hydroxy-4-methyl-2-pentanone (diacetone alcohol).
1982 ◽
Vol 60
(24)
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pp. 3011-3018
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1989 ◽
pp. 1499
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1999 ◽
Vol 13
(10)
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pp. 932-936
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1990 ◽
Vol 112
(25)
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pp. 9092-9096
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1952 ◽
Vol 56
(8)
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pp. 1013-1016
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2018 ◽
pp. 297-323
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