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 59826 - 59850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664351PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized827.5312Standard polar5645.7563
RI01664350PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Semi standard non polar5867.8394
RI01664349PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard non polar4983.5933
RI01664348PS(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard polar5641.0615
RI01664347PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized827.5312Semi standard non polar5867.8394
RI01664346PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized827.5312Standard non polar4983.557
RI01664345PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized827.5312Standard polar5640.7114
RI01664344PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Semi standard non polar5906.9644
RI01664343PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard non polar5020.183
RI01664342PS(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](O)CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard polar5675.0254
RI01664341PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized827.5312Semi standard non polar5907.142
RI01664340PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized827.5312Standard non polar5020.183
RI01664339PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized827.5312Standard polar5674.9883
RI01664338PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Semi standard non polar5901.7207
RI01664337PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard non polar5003.9697
RI01664336PS(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard polar5685.2163
RI01664335PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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)OUnderivatized827.5312Semi standard non polar5901.7793
RI01664334PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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)OUnderivatized827.5312Standard non polar5003.845
RI01664333PS(18:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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)OUnderivatized827.5312Standard polar5685.0317
RI01664332PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized827.5312Semi standard non polar5970.819
RI01664331PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard non polar5101.936
RI01664330PS(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard polar6130.2817
RI01664329PS(18:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCCCCUnderivatized827.5312Semi standard non polar5970.1895
RI01664328PS(18:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCCCCUnderivatized827.5312Standard non polar5101.412
RI01664327PS(18:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCCCCUnderivatized827.5312Standard polar6132.8696
Displaying retention index compounds 59826 - 59850 of 1722868 in total