Abstract
AbstractA retention prediction system (RPS) of seven O‐ethyl N‐isopropyl phosphoro(thioureido)‐thioates in reversed phase HPLC was investigated. The system is based on the solvent selectivity triangle concept. Three molecular structure parameters (hydrophobicity II, substituent length L, and substituent maximum with B5) were used to describe the quantitative structure‐retention relationships. With these quantitative relationships, the retention behaviours of other eight homologs for different mobile phase composition were predicted. The predicted values were consistent with the measured values within relative error of 10%, which means that it is possible to apply the reported method to predict retention values for qualitative purposes for different mobile phase compositions.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
