IR, MS studies on (+/-)-1-[3-(2-methoxyphenoxy)-2-hydroxypropyl]-4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine dihydrochloride salt

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Feb;61(4):717-20. doi: 10.1016/j.saa.2004.04.030.

Abstract

The vibration spectrum and FAB mass spectrum of (+/-)-1-[3-(2-methoxyphenoxy)-2-hydroxypropyl]-4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine dihydrochloride salt was studied. By comparing with the spectra of free base, different bands of IR were found in the NH+ stretching, the NH+ deformation motion, the CH2 of NCH2 group symmetric stretching, the CH2 of N-CH2 group twisting and the CN stretching. FAB shows the basic peak is M + H. Other m/e peaks are consistent with the structure.

MeSH terms

  • Carbon / chemistry
  • Hydrogen Bonding
  • Mass Spectrometry / methods*
  • Models, Chemical
  • Nitrogen / chemistry
  • Piperazine
  • Piperazines / chemistry*
  • Spectrophotometry, Infrared / methods*

Substances

  • Piperazines
  • Piperazine
  • Carbon
  • Nitrogen