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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60051 - 60075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664126PS(20:3(8Z,11Z,14Z)-2OH(5,6)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized815.4949Standard polar5507.1157
RI01664125PS(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Semi standard non polar5740.9316
RI01664124PS(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Standard non polar4691.8457
RI01664123PS(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized815.4949Standard polar5506.995
RI01664122PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized829.4741Semi standard non polar6143.6196
RI01664121PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized829.4741Standard non polar4984.181
RI01664120PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized829.4741Standard polar6700.103
RI01664119PS(16:1(9Z)/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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)CCCCCUnderivatized829.4741Semi standard non polar6142.4736
RI01664118PS(16:1(9Z)/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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)CCCCCUnderivatized829.4741Standard non polar4984.4185
RI01664117PS(16:1(9Z)/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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)CCCCCUnderivatized829.4741Standard polar6699.6016
RI01664116PS(TXB2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized847.4847Semi standard non polar6067.1143
RI01664115PS(TXB2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized847.4847Standard non polar5048.2095
RI01664114PS(TXB2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized847.4847Standard polar5617.081
RI01664113PS(16:1(9Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCC(=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)CCCCCUnderivatized847.4847Semi standard non polar6067.7456
RI01664112PS(16:1(9Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCC(=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)CCCCCUnderivatized847.4847Standard non polar5048.7656
RI01664111PS(16:1(9Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCC(=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)CCCCCUnderivatized847.4847Standard polar5616.3647
RI01664110PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized813.4792Semi standard non polar5991.76
RI01664109PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized813.4792Standard non polar4921.5396
RI01664108PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized813.4792Standard polar6481.8857
RI01664107PS(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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/CCCCCUnderivatized813.4792Semi standard non polar5990.4375
RI01664106PS(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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/CCCCCUnderivatized813.4792Standard non polar4921.5396
RI01664105PS(16:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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/CCCCCUnderivatized813.4792Standard polar6482.6387
RI01664104PS(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized811.4636Semi standard non polar5848.6016
RI01664103PS(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized811.4636Standard non polar5099.501
RI01664102PS(PGJ2/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=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)=OUnderivatized811.4636Standard polar6080.28
Displaying retention index compounds 60051 - 60075 of 1722868 in total