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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59051 - 59075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665126PS(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/CCUnderivatized855.4898Standard non polar5029.3345
RI01665125PS(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/CCUnderivatized855.4898Standard polar6884.1284
RI01665124PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized865.5105Semi standard non polar6398.8286
RI01665123PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized865.5105Standard non polar5098.0273
RI01665122PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized865.5105Standard polar7013.528
RI01665121PS(18:1(9Z)/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized865.5105Semi standard non polar6399.1704
RI01665120PS(18:1(9Z)/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized865.5105Standard non polar5098.1187
RI01665119PS(18:1(9Z)/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized865.5105Standard polar7012.6685
RI01665118PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Semi standard non polar5903.605
RI01665117PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard non polar5038.724
RI01665116PS(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard polar6088.871
RI01665115PS(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized823.4999Semi standard non polar5904.8994
RI01665114PS(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized823.4999Standard non polar5037.9907
RI01665113PS(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCUnderivatized823.4999Standard polar6088.871
RI01665112PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Semi standard non polar5909.947
RI01665111PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard non polar4967.6577
RI01665110PS(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard polar6066.255
RI01665109PS(18:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized823.4999Semi standard non polar5909.7856
RI01665108PS(18:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized823.4999Standard non polar4967.6577
RI01665107PS(18:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized823.4999Standard polar6065.923
RI01665106PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Semi standard non polar5916.6323
RI01665105PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard non polar5005.3506
RI01665104PS(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized823.4999Standard polar6065.9497
RI01665103PS(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized823.4999Semi standard non polar5916.385
RI01665102PS(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized823.4999Standard non polar5005.1123
Displaying retention index compounds 59051 - 59075 of 1722868 in total