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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69651 - 69675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654526PG(i-17:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard polar5309.2744
RI01654525PG(PGD2/i-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized832.5102Semi standard non polar5880.148
RI01654524PG(PGD2/i-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized832.5102Standard non polar4759.1304
RI01654523PG(PGD2/i-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized832.5102Standard polar5175.667
RI01654522PG(i-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Semi standard non polar5880.8706
RI01654521PG(i-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Standard non polar4758.658
RI01654520PG(i-17:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized832.5102Standard polar5174.591
RI01654519PG(PGE2/i-17:0)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)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized832.5102Semi standard non polar5884.1377
RI01654518PG(PGE2/i-17:0)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)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized832.5102Standard non polar4719.0654
RI01654517PG(PGE2/i-17:0)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)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized832.5102Standard polar5162.1704
RI01654516PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Semi standard non polar5884.83
RI01654515PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Standard non polar4718.58
RI01654514PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized832.5102Standard polar5161.3374
RI01654513PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5630.562
RI01654512PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4606.1177
RI01654511PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5414.24
RI01654510PG(i-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Semi standard non polar5631.63
RI01654509PG(i-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Standard non polar4606.083
RI01654508PG(i-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized800.5203Standard polar5414.3325
RI01654507PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5673.543
RI01654506PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4683.633
RI01654505PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-17:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5479.034
RI01654504PG(i-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Semi standard non polar5674.2373
RI01654503PG(i-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Standard non polar4683.249
RI01654502PG(i-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized800.5203Standard polar5478.781
Displaying retention index compounds 69651 - 69675 of 1722868 in total