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 65101 - 65125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659076PGP(18:3(10,12,15)-OH(9)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized854.471Semi standard non polar5879.4756
RI01659075PGP(18:3(10,12,15)-OH(9)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized854.471Standard non polar4757.852
RI01659074PGP(18:3(10,12,15)-OH(9)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized854.471Standard polar5614.0654
RI01659073PGP(a-17:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized854.471Semi standard non polar5879.5474
RI01659072PGP(a-17:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized854.471Standard non polar4757.694
RI01659071PGP(a-17:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized854.471Standard polar5614.2627
RI01659070PGP(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Semi standard non polar6155.5605
RI01659069PGP(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Standard non polar4780.0874
RI01659068PGP(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Standard polar5771.2964
RI01659067PGP(a-17:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.4816Semi standard non polar6154.047
RI01659066PGP(a-17:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.4816Standard non polar4780.2427
RI01659065PGP(a-17:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.4816Standard polar5771.0547
RI01659064PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Semi standard non polar6337.885
RI01659063PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Standard non polar4886.6377
RI01659062PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized896.4816Standard polar6220.7
RI01659061PGP(a-17:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized896.4816Semi standard non polar6337.087
RI01659060PGP(a-17:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized896.4816Standard non polar4887.026
RI01659059PGP(a-17:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized896.4816Standard polar6221.1953
RI01659058PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized878.471Semi standard non polar6048.9326
RI01659057PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized878.471Standard non polar4794.4043
RI01659056PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized878.471Standard polar5972.45
RI01659055PGP(a-17:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized878.471Semi standard non polar6049.923
RI01659054PGP(a-17:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized878.471Standard non polar4794.128
RI01659053PGP(a-17:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized878.471Standard polar5972.57
RI01659052PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized878.471Semi standard non polar6056.2188
Displaying retention index compounds 65101 - 65125 of 1722868 in total