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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59651 - 59675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664526PS(18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized843.5262Standard non polar5023.42
RI01664525PS(18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized843.5262Standard polar5764.4443
RI01664524PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Semi standard non polar6198.047
RI01664523PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Standard non polar5198.8403
RI01664522PS(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized843.5262Standard polar6734.746
RI01664521PS(18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))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@H](O)CCCCCUnderivatized843.5262Semi standard non polar6197.9297
RI01664520PS(18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))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@H](O)CCCCCUnderivatized843.5262Standard non polar5198.6436
RI01664519PS(18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))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@H](O)CCCCCUnderivatized843.5262Standard polar6735.8887
RI01664518PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized857.5054Semi standard non polar6358.824
RI01664517PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized857.5054Standard non polar5153.202
RI01664516PS(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized857.5054Standard polar6852.1147
RI01664515PS(18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized857.5054Semi standard non polar6357.7275
RI01664514PS(18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized857.5054Standard non polar5153.1597
RI01664513PS(18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(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/CCUnderivatized857.5054Standard polar6851.954
RI01664512PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/[C@H](O)\C=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)CCCCCCCCCCCCCCCCCUnderivatized867.5262Semi standard non polar6420.7056
RI01664511PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/[C@H](O)\C=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)CCCCCCCCCCCCCCCCCUnderivatized867.5262Standard non polar5198.2734
RI01664510PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/[C@H](O)\C=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)CCCCCCCCCCCCCCCCCUnderivatized867.5262Standard polar6953.9023
RI01664509PS(18:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Semi standard non polar6420.156
RI01664508PS(18:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Standard non polar5197.6577
RI01664507PS(18:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized867.5262Standard polar6953.5044
RI01664506PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\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)CCCCCCCCCCCCCCCCCUnderivatized825.5156Semi standard non polar5916.3994
RI01664505PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\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)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard non polar5070.254
RI01664504PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\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)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard polar6006.649
RI01664503PS(18:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized825.5156Semi standard non polar5917.3857
RI01664502PS(18:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized825.5156Standard non polar5069.966
Displaying retention index compounds 59651 - 59675 of 1722868 in total