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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63726 - 63750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660451PGP(i-16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized860.4816Standard polar5272.867
RI01660450PGP(18:2(9Z,11E)+=O(13)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Semi standard non polar5781.9917
RI01660449PGP(18:2(9Z,11E)+=O(13)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Standard non polar4773.406
RI01660448PGP(18:2(9Z,11E)+=O(13)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Standard polar5597.2314
RI01660447PGP(i-16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized840.4554Semi standard non polar5781.9917
RI01660446PGP(i-16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized840.4554Standard non polar4773.3545
RI01660445PGP(i-16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized840.4554Standard polar5597.098
RI01660444PGP(18:2(10E,12Z)+=O(9)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Semi standard non polar5780.572
RI01660443PGP(18:2(10E,12Z)+=O(9)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Standard non polar4770.4287
RI01660442PGP(18:2(10E,12Z)+=O(9)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized840.4554Standard polar5597.2944
RI01660441PGP(i-16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized840.4554Semi standard non polar5780.6157
RI01660440PGP(i-16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized840.4554Standard non polar4770.4287
RI01660439PGP(i-16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized840.4554Standard polar5597.4136
RI01660438PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Semi standard non polar5941.2163
RI01660437PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard non polar4836.5337
RI01660436PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard polar5939.871
RI01660435PGP(i-16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized864.4554Semi standard non polar5941.7188
RI01660434PGP(i-16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized864.4554Standard non polar4836.626
RI01660433PGP(i-16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized864.4554Standard polar5939.871
RI01660432PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Semi standard non polar5945.0522
RI01660431PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard non polar4837.999
RI01660430PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard polar5939.871
RI01660429PGP(i-16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5946.359
RI01660428PGP(i-16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4837.4707
RI01660427PGP(i-16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5940.249
Displaying retention index compounds 63726 - 63750 of 1722868 in total