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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58251 - 58275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665926PS(6 keto-PGF1alpha/18:3(9Z,12Z,15Z))JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized871.4847Standard polar6003.8296
RI01665925PS(18:3(9Z,12Z,15Z)/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized871.4847Semi standard non polar6315.291
RI01665924PS(18:3(9Z,12Z,15Z)/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized871.4847Standard non polar5060.934
RI01665923PS(18:3(9Z,12Z,15Z)/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized871.4847Standard polar6003.79
RI01665922PS(PGD2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)[C@@H](O)CC1=OUnderivatized853.4741Semi standard non polar6115.4097
RI01665921PS(PGD2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)[C@@H](O)CC1=OUnderivatized853.4741Standard non polar5043.5283
RI01665920PS(PGD2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)[C@@H](O)CC1=OUnderivatized853.4741Standard polar5947.2397
RI01665919PS(18:3(9Z,12Z,15Z)/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CC1=OUnderivatized853.4741Semi standard non polar6115.4097
RI01665918PS(18:3(9Z,12Z,15Z)/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CC1=OUnderivatized853.4741Standard non polar5043.459
RI01665917PS(18:3(9Z,12Z,15Z)/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CC1=OUnderivatized853.4741Standard polar5947.0654
RI01665916PS(PGE2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized853.4741Semi standard non polar6123.274
RI01665915PS(PGE2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized853.4741Standard non polar5005.902
RI01665914PS(PGE2/18:3(9Z,12Z,15Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized853.4741Standard polar5932.5464
RI01665913PS(18:3(9Z,12Z,15Z)/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)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized853.4741Semi standard non polar6123.274
RI01665912PS(18:3(9Z,12Z,15Z)/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)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized853.4741Standard non polar5005.7866
RI01665911PS(18:3(9Z,12Z,15Z)/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)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized853.4741Standard polar5931.8755
RI01665910PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5901.939
RI01665909PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar4950.977
RI01665908PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6231.584
RI01665907PS(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5902.2915
RI01665906PS(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard non polar4950.7314
RI01665905PS(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard polar6232.218
RI01665904PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5954.4277
RI01665903PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5007.6465
RI01665902PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar6447.573
Displaying retention index compounds 58251 - 58275 of 1722868 in total