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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72076 - 72100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652101PG(18:2(10E,12Z)+=O(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Semi standard non polar5259.5625
RI01652100PG(18:2(10E,12Z)+=O(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard non polar4504.3296
RI01652099PG(18:2(10E,12Z)+=O(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard polar5263.474
RI01652098PG(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized746.4734Semi standard non polar5259.5176
RI01652097PG(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized746.4734Standard non polar4504.3296
RI01652096PG(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized746.4734Standard polar5263.474
RI01652095PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5426.755
RI01652094PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4588.635
RI01652093PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5600.21
RI01652092PG(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized770.4734Semi standard non polar5427.779
RI01652091PG(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized770.4734Standard non polar4588.153
RI01652090PG(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized770.4734Standard polar5599.912
RI01652089PG(20:4(6E,8Z,11Z,14Z)+=O(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Semi standard non polar5428.791
RI01652088PG(20:4(6E,8Z,11Z,14Z)+=O(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard non polar4589.422
RI01652087PG(20:4(6E,8Z,11Z,14Z)+=O(5)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized770.4734Standard polar5603.192
RI01652086PG(a-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized770.4734Semi standard non polar5430.7363
RI01652085PG(a-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized770.4734Standard non polar4589.4834
RI01652084PG(a-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized770.4734Standard polar5605.428
RI01652083PG(5-iso PGF2VI/a-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized778.4632Semi standard non polar5563.7217
RI01652082PG(5-iso PGF2VI/a-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized778.4632Standard non polar4355.2935
RI01652081PG(5-iso PGF2VI/a-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized778.4632Standard polar5018.1455
RI01652080PG(a-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Semi standard non polar5562.835
RI01652079PG(a-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard non polar4352.8716
RI01652078PG(a-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard polar5017.4556
RI01652077PG(20:3(8Z,11Z,14Z)-2OH(5,6)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized790.4996Semi standard non polar5472.2734
Displaying retention index compounds 72076 - 72100 of 1722868 in total