In an accompanying paper, a cross section for the quasi-elastically scattered neutron spectra from certain types of hydrogenous liquids is given. In the present paper a comparison is made between this theoretical model and some neutron-scattering results obtained on w-propyl alcohol and pentane. The quasi-elastically scattered neutron intensity is analyzed in terms of the relaxation times TO, TI, TO', and TI', the jump length / of the proton, and the self-diffusion coefficient D of the molecular center of gravity. The nature of the quasielastically scattered neutron intensity is generally interpreted as a result of mixed protonic jumps and molecular diffusion. It is shown that the diffusion coefficients derived from neutron-scattering data consist of a combination Z)-j-/ 2 /2ro, where for very low viscosities D dominates and for higher viscosities the protonic diffusion constant 1 2 /2TQ dominates. Protonic jump lengths of 1.5 A are observed. Definite values of the relaxation times TOO, TO', and TO are derived from the width of the quasi-elastic line. With the present resolution of the experimental equipment, times TOO in the range lQr n to 2X10~U sec may be studied. It is shown how in the low-temperature, high-viscosity ranges, r is much larger than TO, the internal mean lifetime for a proton in a fixed-position, TO values in a range from 10" 11 to 2.5 X10" 12 are derived, whereas derived values of TO' for ^-propyl alcohol range from 2.5X10 -9 to 2.75X10 -12 sec in a temperature range from 153 to 333°K. It is also shown for the case of pentane that when larger momentum transfers are studied in quasi-elastic scattering, the intensity of the resulting gaslike scattering picture is governed by a Debye-Waller factor. This is due to the fact that even if the center of gravity is moving like a gas particle, the proton jumps within the molecule continue. These results indicate that the quasi-elastic scattering has two components: a diffusive component of width 2h(D+l 2 /2ro)K 2 and a gas component the width of which depends upon the degree of hindrance for the free recoil of a molecule in a collision. Which component dominates depends upon the magnitude of the momentum transfer fc in the scattering process.