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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61551 - 61575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662626PS(14:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized803.4585Standard polar6640.349
RI01662625PS(TXB2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized821.469Semi standard non polar5882.8945
RI01662624PS(TXB2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized821.469Standard non polar5028.734
RI01662623PS(TXB2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized821.469Standard polar5515.655
RI01662622PS(14:0/TXB2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.469Semi standard non polar5884.1567
RI01662621PS(14:0/TXB2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.469Standard non polar5028.734
RI01662620PS(14:0/TXB2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.469Standard polar5514.9976
RI01662619PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Semi standard non polar5799.6606
RI01662618PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard non polar4870.601
RI01662617PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/14:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized787.4636Standard polar6360.201
RI01662616PS(14:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized787.4636Semi standard non polar5798.38
RI01662615PS(14:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized787.4636Standard non polar4870.2695
RI01662614PS(14:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized787.4636Standard polar6361.3696
RI01662613PS(LTE4/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized890.4727Semi standard non polar6568.116
RI01662612PS(LTE4/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized890.4727Standard non polar5527.411
RI01662611PS(LTE4/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized890.4727Standard polar7280.4136
RI01662610PS(14:0/LTE4)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=OUnderivatized890.4727Semi standard non polar6574.34
RI01662609PS(14:0/LTE4)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=OUnderivatized890.4727Standard non polar5534.9585
RI01662608PS(14:0/LTE4)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=OUnderivatized890.4727Standard polar7276.673
RI01662607PS(PGJ2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized785.4479Semi standard non polar5658.6577
RI01662606PS(PGJ2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized785.4479Standard non polar4973.563
RI01662605PS(PGJ2/14:0)JsmolCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized785.4479Standard polar5946.19
RI01662604PS(14:0/PGJ2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized785.4479Semi standard non polar5659.1724
RI01662603PS(14:0/PGJ2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized785.4479Standard non polar4973.731
RI01662602PS(14:0/PGJ2)JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized785.4479Standard polar5945.8555
Displaying retention index compounds 61551 - 61575 of 1722868 in total