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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68576 - 68600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655601PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard non polar4929.9575
RI01655600PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard polar5970.2817
RI01655599PG(i-20:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized866.5673Semi standard non polar6118.6943
RI01655598PG(i-20:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized866.5673Standard non polar4928.955
RI01655597PG(i-20:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized866.5673Standard polar5973.9595
RI01655596PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Semi standard non polar6118.412
RI01655595PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard non polar4928.5215
RI01655594PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard polar5975.7876
RI01655593PG(i-20:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized866.5673Semi standard non polar6119.348
RI01655592PG(i-20:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized866.5673Standard non polar4927.162
RI01655591PG(i-20:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized866.5673Standard polar5979.356
RI01655590PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Semi standard non polar6118.8135
RI01655589PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard non polar4923.315
RI01655588PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard polar5971.261
RI01655587PG(i-20:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized866.5673Semi standard non polar6119.5073
RI01655586PG(i-20:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized866.5673Standard non polar4922.0044
RI01655585PG(i-20:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized866.5673Standard polar5974.3003
RI01655584PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Semi standard non polar6106.7793
RI01655583PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard non polar5058.721
RI01655582PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized866.5673Standard polar6011.502
RI01655581PG(i-20:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized858.5622Semi standard non polar6022.5825
RI01655580PG(i-20:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized858.5622Standard non polar4802.7134
RI01655579PG(i-20:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized858.5622Standard polar5496.6685
RI01655578PG(i-20:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized858.5622Semi standard non polar6022.5825
RI01655577PG(i-20:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized858.5622Standard non polar4802.8325
Displaying retention index compounds 68576 - 68600 of 1722868 in total