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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68126 - 68150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656051PG(5-iso PGF2VI/i-22:0)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)CO)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized876.5728Standard non polar4797.636
RI01656050PG(5-iso PGF2VI/i-22:0)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)CO)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized876.5728Standard polar5351.2485
RI01656049PG(i-22:0/5-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)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized876.5728Semi standard non polar6279.7954
RI01656048PG(i-22:0/5-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)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized876.5728Standard non polar4796.489
RI01656047PG(i-22:0/5-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)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized876.5728Standard polar5354.8926
RI01656046PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized888.6092Semi standard non polar6189.973
RI01656045PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized888.6092Standard non polar4778.1016
RI01656044PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized888.6092Standard polar5336.5576
RI01656043PG(i-22:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.6092Semi standard non polar6190.627
RI01656042PG(i-22:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.6092Standard non polar4777.83
RI01656041PG(i-22:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.6092Standard polar5336.646
RI01656040PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Semi standard non polar6404.608
RI01656039PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Standard non polar5043.2046
RI01656038PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Standard polar6009.026
RI01656037PG(i-22:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized886.5935Semi standard non polar6404.997
RI01656036PG(i-22:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized886.5935Standard non polar5042.941
RI01656035PG(i-22:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized886.5935Standard polar6009.8125
RI01656034PG(PGJ2/i-22:0)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)CCCCCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized884.5779Semi standard non polar6281.101
RI01656033PG(PGJ2/i-22:0)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)CCCCCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized884.5779Standard non polar5312.008
RI01656032PG(PGJ2/i-22:0)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)CCCCCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized884.5779Standard polar5833.7256
RI01656031PG(i-22:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized884.5779Semi standard non polar6281.415
RI01656030PG(i-22:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized884.5779Standard non polar5311.974
RI01656029PG(i-22:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized884.5779Standard polar5833.502
RI01656028PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-22:0)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)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized870.5986Semi standard non polar6148.5596
RI01656027PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-22:0)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)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized870.5986Standard non polar4989.131
Displaying retention index compounds 68126 - 68150 of 1722868 in total