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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65726 - 65750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658451PGP(a-13:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized798.4084Standard non polar4524.361
RI01658450PGP(a-13:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized798.4084Standard polar5429.7896
RI01658449PGP(18:2(10E,12Z)+=O(9)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized798.4084Semi standard non polar5489.5405
RI01658448PGP(18:2(10E,12Z)+=O(9)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized798.4084Standard non polar4519.7466
RI01658447PGP(18:2(10E,12Z)+=O(9)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized798.4084Standard polar5429.96
RI01658446PGP(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized798.4084Semi standard non polar5489.5405
RI01658445PGP(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized798.4084Standard non polar4519.856
RI01658444PGP(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized798.4084Standard polar5429.96
RI01658443PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Semi standard non polar5651.491
RI01658442PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Standard non polar4568.4824
RI01658441PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Standard polar5777.4243
RI01658440PGP(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized822.4084Semi standard non polar5652.4854
RI01658439PGP(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized822.4084Standard non polar4568.3315
RI01658438PGP(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized822.4084Standard polar5777.3887
RI01658437PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Semi standard non polar5655.571
RI01658436PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Standard non polar4570.571
RI01658435PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized822.4084Standard polar5779.125
RI01658434PGP(a-13:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized822.4084Semi standard non polar5656.5347
RI01658433PGP(a-13:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized822.4084Standard non polar4570.824
RI01658432PGP(a-13:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized822.4084Standard polar5779.6113
RI01658431PGP(5-iso PGF2VI/a-13:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized830.3983Semi standard non polar5810.158
RI01658430PGP(5-iso PGF2VI/a-13:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized830.3983Standard non polar4378.562
RI01658429PGP(5-iso PGF2VI/a-13:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized830.3983Standard polar5309.7896
RI01658428PGP(a-13:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized830.3983Semi standard non polar5809.2744
RI01658427PGP(a-13:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized830.3983Standard non polar4379.0015
Displaying retention index compounds 65726 - 65750 of 1722868 in total