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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71151 - 71175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653026PG(5-iso PGF2VI/i-12:0)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)CCCCCCCCC(C)CUnderivatized736.4163Standard polar4900.402
RI01653025PG(i-12:0/5-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)C)COP(O)(=O)OC[C@@H](O)COUnderivatized736.4163Semi standard non polar5251.9653
RI01653024PG(i-12:0/5-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)C)COP(O)(=O)OC[C@@H](O)COUnderivatized736.4163Standard non polar4132.5933
RI01653023PG(i-12:0/5-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)C)COP(O)(=O)OC[C@@H](O)COUnderivatized736.4163Standard polar4898.892
RI01653022PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-12:0)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)CCCCCCCCC(C)CUnderivatized748.4527Semi standard non polar5163.1016
RI01653021PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-12:0)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)CCCCCCCCC(C)CUnderivatized748.4527Standard non polar4146.1943
RI01653020PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-12:0)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)CCCCCCCCC(C)CUnderivatized748.4527Standard polar4858.6157
RI01653019PG(i-12:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized748.4527Semi standard non polar5163.672
RI01653018PG(i-12:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized748.4527Standard non polar4145.636
RI01653017PG(i-12:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized748.4527Standard polar4858.9624
RI01653016PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized762.4319Semi standard non polar5552.0513
RI01653015PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized762.4319Standard non polar4417.1914
RI01653014PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized762.4319Standard polar5773.2803
RI01653013PG(i-12:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized762.4319Semi standard non polar5551.996
RI01653012PG(i-12:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized762.4319Standard non polar4417.0664
RI01653011PG(i-12:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized762.4319Standard polar5773.1177
RI01653010PG(TXB2/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized780.4425Semi standard non polar5468.3096
RI01653009PG(TXB2/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized780.4425Standard non polar4433.601
RI01653008PG(TXB2/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized780.4425Standard polar4912.925
RI01653007PG(i-12:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized780.4425Semi standard non polar5468.9473
RI01653006PG(i-12:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized780.4425Standard non polar4433.319
RI01653005PG(i-12:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized780.4425Standard polar4911.4473
RI01653004PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized746.437Semi standard non polar5390.1396
RI01653003PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized746.437Standard non polar4312.3945
RI01653002PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized746.437Standard polar5529.411
Displaying retention index compounds 71151 - 71175 of 1722868 in total