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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59026 - 59050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665151PS(18:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Semi standard non polar6107.0396
RI01665150PS(18:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Standard non polar5072.734
RI01665149PS(18:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Standard polar6309.6885
RI01665148PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized849.5156Semi standard non polar6095.631
RI01665147PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized849.5156Standard non polar5146.8164
RI01665146PS(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized849.5156Standard polar6340.243
RI01665145PS(18:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Semi standard non polar6098.415
RI01665144PS(18:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Standard non polar5147.219
RI01665143PS(18:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized849.5156Standard polar6342.716
RI01665142PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Semi standard non polar6000.6045
RI01665141PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Standard non polar4926.95
RI01665140PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Standard polar5821.767
RI01665139PS(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized841.5105Semi standard non polar6000.025
RI01665138PS(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized841.5105Standard non polar4927.1304
RI01665137PS(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized841.5105Standard polar5822.5166
RI01665136PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Semi standard non polar6178.5825
RI01665135PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Standard non polar5125.05
RI01665134PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Standard polar6751.9385
RI01665133PS(18:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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@H](O)CCCCCUnderivatized841.5105Semi standard non polar6178.873
RI01665132PS(18:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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@H](O)CCCCCUnderivatized841.5105Standard non polar5124.5786
RI01665131PS(18:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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@H](O)CCCCCUnderivatized841.5105Standard polar6753.0337
RI01665130PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized855.4898Semi standard non polar6348.072
RI01665129PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized855.4898Standard non polar5028.909
RI01665128PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized855.4898Standard polar6884.158
RI01665127PS(18:1(9Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized855.4898Semi standard non polar6347.2905
Displaying retention index compounds 59026 - 59050 of 1722868 in total