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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63676 - 63700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660501PGP(i-16:0/20:4(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)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized882.4659Semi standard non polar6232.4824
RI01660500PGP(i-16:0/20:4(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)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized882.4659Standard non polar4803.175
RI01660499PGP(i-16:0/20:4(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)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized882.4659Standard polar6174.533
RI01660498PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-16:0)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@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized896.4452Semi standard non polar6413.774
RI01660497PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-16:0)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@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized896.4452Standard non polar4769.6914
RI01660496PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-16:0)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@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized896.4452Standard polar6350.325
RI01660495PGP(i-16:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized896.4452Semi standard non polar6413.509
RI01660494PGP(i-16:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized896.4452Standard non polar4770.028
RI01660493PGP(i-16:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized896.4452Standard polar6350.09
RI01660492PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-16:0)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)CUnderivatized864.4554Semi standard non polar5949.0713
RI01660491PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-16:0)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)CUnderivatized864.4554Standard non polar4706.883
RI01660490PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-16:0)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)CUnderivatized864.4554Standard polar5922.9575
RI01660489PGP(i-16:0/20:5(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)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Semi standard non polar5949.4014
RI01660488PGP(i-16:0/20:5(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)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Standard non polar4706.7837
RI01660487PGP(i-16:0/20:5(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)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Standard polar5922.8594
RI01660486PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-16:0)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)CUnderivatized864.4554Semi standard non polar5955.3296
RI01660485PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-16:0)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)CUnderivatized864.4554Standard non polar4625.7944
RI01660484PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-16:0)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)CUnderivatized864.4554Standard polar5903.9917
RI01660483PGP(i-16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized864.4554Semi standard non polar5954.864
RI01660482PGP(i-16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized864.4554Standard non polar4625.264
RI01660481PGP(i-16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized864.4554Standard polar5903.67
RI01660480PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-16:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Semi standard non polar5967.3335
RI01660479PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-16:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard non polar4661.4814
RI01660478PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-16:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized864.4554Standard polar5897.719
RI01660477PGP(i-16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized864.4554Semi standard non polar5967.3335
Displaying retention index compounds 63676 - 63700 of 1722868 in total