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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61201 - 61225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662976PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized769.453Semi standard non polar5474.5513
RI01662975PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized769.453Standard non polar4672.451
RI01662974PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized769.453Standard polar5557.0684
RI01662973PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Semi standard non polar5550.639
RI01662972PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard non polar4761.4897
RI01662971PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard polar5978.95
RI01662970PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Semi standard non polar5550.7983
RI01662969PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard non polar4761.0786
RI01662968PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard polar5981.598
RI01662967PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Semi standard non polar5551.321
RI01662966PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard non polar4675.0522
RI01662965PS(20:4(5Z,8Z,11Z,14Z)-OH(20)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard polar5482.6177
RI01662964PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized769.453Semi standard non polar5551.113
RI01662963PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized769.453Standard non polar4675.2812
RI01662962PS(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized769.453Standard polar5481.8086
RI01662961PS(20:3(8Z,11Z,14Z)-O(5,6)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Semi standard non polar5320.011
RI01662960PS(20:3(8Z,11Z,14Z)-O(5,6)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard non polar4753.988
RI01662959PS(20:3(8Z,11Z,14Z)-O(5,6)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard polar5411.019
RI01662958PS(14:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Semi standard non polar5323.515
RI01662957PS(14:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard non polar4754.365
RI01662956PS(14:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized769.453Standard polar5411.019
RI01662955PS(20:3(5Z,11Z,14Z)-O(8,9)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Semi standard non polar5314.936
RI01662954PS(20:3(5Z,11Z,14Z)-O(8,9)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard non polar4726.472
RI01662953PS(20:3(5Z,11Z,14Z)-O(8,9)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized769.453Standard polar5396.2417
RI01662952PS(14:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized769.453Semi standard non polar5315.6235
Displaying retention index compounds 61201 - 61225 of 1722868 in total