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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71501 - 71525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652676PG(a-21:0/5-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)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized862.5571Standard non polar4749.6934
RI01652675PG(a-21:0/5-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)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized862.5571Standard polar5300.2812
RI01652674PG(20:3(8Z,11Z,14Z)-2OH(5,6)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized874.5935Semi standard non polar6087.953
RI01652673PG(20:3(8Z,11Z,14Z)-2OH(5,6)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized874.5935Standard non polar4732.2373
RI01652672PG(20:3(8Z,11Z,14Z)-2OH(5,6)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized874.5935Standard polar5281.8096
RI01652671PG(a-21:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5935Semi standard non polar6088.58
RI01652670PG(a-21:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5935Standard non polar4731.286
RI01652669PG(a-21:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized874.5935Standard polar5282.1147
RI01652668PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/a-21:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Semi standard non polar6453.0903
RI01652667PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/a-21:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Standard non polar5036.337
RI01652666PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/a-21:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Standard polar6153.055
RI01652665PG(a-21:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized888.5728Semi standard non polar6452.138
RI01652664PG(a-21:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized888.5728Standard non polar5036.276
RI01652663PG(a-21:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized888.5728Standard polar6153.663
RI01652662PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized872.5779Semi standard non polar6300.285
RI01652661PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized872.5779Standard non polar4977.543
RI01652660PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized872.5779Standard polar5953.8047
RI01652659PG(a-21:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5779Semi standard non polar6300.785
RI01652658PG(a-21:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5779Standard non polar4977.644
RI01652657PG(a-21:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized872.5779Standard polar5955.0815
RI01652656PG(PGJ2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized870.5622Semi standard non polar6182.9326
RI01652655PG(PGJ2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized870.5622Standard non polar5245.6914
RI01652654PG(PGJ2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized870.5622Standard polar5778.465
RI01652653PG(a-21:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized870.5622Semi standard non polar6183.015
RI01652652PG(a-21:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized870.5622Standard non polar5245.3174
Displaying retention index compounds 71501 - 71525 of 1722868 in total