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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62876 - 62900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661301PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard non polar5137.2114
RI01661300PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard polar5666.319
RI01661299PI(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized872.5051Semi standard non polar6313.272
RI01661298PI(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized872.5051Standard non polar5137.254
RI01661297PI(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized872.5051Standard polar5665.7485
RI01661296PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Semi standard non polar6315.3716
RI01661295PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard non polar5110.245
RI01661294PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard polar5653.447
RI01661293PI(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5051Semi standard non polar6316.018
RI01661292PI(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5051Standard non polar5110.1685
RI01661291PI(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5051Standard polar5652.411
RI01661290PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Semi standard non polar6301.8667
RI01661289PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard non polar5136.487
RI01661288PI(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard polar5677.724
RI01661287PI(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized872.5051Semi standard non polar6302.9614
RI01661286PI(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized872.5051Standard non polar5136.4106
RI01661285PI(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized872.5051Standard polar5677.4214
RI01661284PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Semi standard non polar6297.897
RI01661283PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard non polar5105.2427
RI01661282PI(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@@H](O)CCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard polar5316.482
RI01661281PI(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized872.5051Semi standard non polar6298.3184
RI01661280PI(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized872.5051Standard non polar5105.2427
RI01661279PI(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized872.5051Standard polar5316.0815
RI01661278PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Semi standard non polar6268.723
RI01661277PI(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized872.5051Standard non polar5046.1147
Displaying retention index compounds 62876 - 62900 of 1722868 in total