RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65201 - 65225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658976PGP(a-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized896.4816Standard non polar4830.114
RI01658975PGP(a-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized896.4816Standard polar6101.5596
RI01658974PGP(PGJ2/a-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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized894.4659Semi standard non polar6208.06
RI01658973PGP(PGJ2/a-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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized894.4659Standard non polar5061.7754
RI01658972PGP(PGJ2/a-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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized894.4659Standard polar5867.129
RI01658971PGP(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized894.4659Semi standard non polar6208.3135
RI01658970PGP(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized894.4659Standard non polar5060.7417
RI01658969PGP(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized894.4659Standard polar5866.703
RI01658968PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Semi standard non polar6066.055
RI01658967PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard non polar4747.1646
RI01658966PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard polar5813.439
RI01658965PGP(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized880.4867Semi standard non polar6067.3857
RI01658964PGP(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized880.4867Standard non polar4746.728
RI01658963PGP(a-17:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized880.4867Standard polar5813.5815
RI01658962PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Semi standard non polar6105.6284
RI01658961PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard non polar4798.947
RI01658960PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard polar5869.918
RI01658959PGP(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized880.4867Semi standard non polar6105.747
RI01658958PGP(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized880.4867Standard non polar4798.6865
RI01658957PGP(a-17:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized880.4867Standard polar5869.818
RI01658956PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Semi standard non polar6106.107
RI01658955PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard non polar4762.7563
RI01658954PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized880.4867Standard polar5859.939
RI01658953PGP(a-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized880.4867Semi standard non polar6106.669
RI01658952PGP(a-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized880.4867Standard non polar4762.125
Displaying retention index compounds 65201 - 65225 of 1722868 in total