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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71526 - 71550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652651PG(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 polar5778.36
RI01652650PG(PGF2alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized890.5884Semi standard non polar6373.833
RI01652649PG(PGF2alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized890.5884Standard non polar4788.373
RI01652648PG(PGF2alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized890.5884Standard polar5388.635
RI01652647PG(a-21:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized890.5884Semi standard non polar6374.406
RI01652646PG(a-21:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized890.5884Standard non polar4787.9834
RI01652645PG(a-21:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized890.5884Standard polar5388.4585
RI01652644PG(PGD2/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@@H](O)CC1=OUnderivatized888.5728Semi standard non polar6297.766
RI01652643PG(PGD2/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@@H](O)CC1=OUnderivatized888.5728Standard non polar5059.075
RI01652642PG(PGD2/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@@H](O)CC1=OUnderivatized888.5728Standard polar5370.471
RI01652641PG(a-21:0/PGD2)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@@H](O)CC1=OUnderivatized888.5728Semi standard non polar6298.2563
RI01652640PG(a-21:0/PGD2)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@@H](O)CC1=OUnderivatized888.5728Standard non polar5057.9155
RI01652639PG(a-21:0/PGD2)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@@H](O)CC1=OUnderivatized888.5728Standard polar5370.471
RI01652638PG(PGE2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Semi standard non polar6303.4243
RI01652637PG(PGE2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Standard non polar5010.5786
RI01652636PG(PGE2/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized888.5728Standard polar5357.583
RI01652635PG(a-21:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized888.5728Semi standard non polar6303.9688
RI01652634PG(a-21:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized888.5728Standard non polar5010.2354
RI01652633PG(a-21:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized888.5728Standard polar5356.8105
RI01652632PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6045.836
RI01652631PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4923.101
RI01652630PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5644.5947
RI01652629PG(a-21:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar6045.7954
RI01652628PG(a-21:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar4922.9907
RI01652627PG(a-21:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5645.474
Displaying retention index compounds 71526 - 71550 of 1722868 in total