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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65001 - 65025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659176PGP(PGE2/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CUnderivatized842.3983Standard polar5302.3584
RI01659175PGP(i-12:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized842.3983Semi standard non polar5809.92
RI01659174PGP(i-12:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized842.3983Standard non polar4494.313
RI01659173PGP(i-12:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized842.3983Standard polar5301.9346
RI01659172PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5563.3315
RI01659171PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4354.1445
RI01659170PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5540.163
RI01659169PGP(i-12:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized810.4084Semi standard non polar5564.885
RI01659168PGP(i-12:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized810.4084Standard non polar4354.1445
RI01659167PGP(i-12:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized810.4084Standard polar5540.2495
RI01659166PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5601.6685
RI01659165PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4399.6016
RI01659164PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5607.063
RI01659163PGP(i-12:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized810.4084Semi standard non polar5602.9277
RI01659162PGP(i-12:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized810.4084Standard non polar4399.183
RI01659161PGP(i-12:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized810.4084Standard polar5605.638
RI01659160PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-12:0)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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5600.536
RI01659159PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-12:0)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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4363.7144
RI01659158PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-12:0)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@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5594.268
RI01659157PGP(i-12:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized810.4084Semi standard non polar5600.913
RI01659156PGP(i-12:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized810.4084Standard non polar4363.516
RI01659155PGP(i-12:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized810.4084Standard polar5593.155
RI01659154PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-12:0)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@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5589.6104
RI01659153PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-12:0)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@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4420.315
RI01659152PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-12:0)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@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5624.5757
Displaying retention index compounds 65001 - 65025 of 1722868 in total