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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60326 - 60350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663851PS(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Standard non polar4890.8853
RI01663850PS(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Standard polar5871.6475
RI01663849PS(16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized773.4843Semi standard non polar5572.6265
RI01663848PS(16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized773.4843Standard non polar4890.9688
RI01663847PS(16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized773.4843Standard polar5871.6475
RI01663846PS(18:2(10E,12Z)+=O(9)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Semi standard non polar5570.3477
RI01663845PS(18:2(10E,12Z)+=O(9)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Standard non polar4885.568
RI01663844PS(18:2(10E,12Z)+=O(9)/16:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized773.4843Standard polar5871.8813
RI01663843PS(16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized773.4843Semi standard non polar5570.297
RI01663842PS(16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized773.4843Standard non polar4885.6123
RI01663841PS(16:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized773.4843Standard polar5871.811
RI01663840PS(20:4(5Z,8Z,11Z,13E)+=O(15)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Semi standard non polar5721.977
RI01663839PS(20:4(5Z,8Z,11Z,13E)+=O(15)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Standard non polar5020.924
RI01663838PS(20:4(5Z,8Z,11Z,13E)+=O(15)/16:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Standard polar6130.2944
RI01663837PS(16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Semi standard non polar5722.155
RI01663836PS(16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Standard non polar5020.875
RI01663835PS(16:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized797.4843Standard polar6130.1177
RI01663834PS(20:4(6E,8Z,11Z,14Z)+=O(5)/16:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Semi standard non polar5725.6475
RI01663833PS(20:4(6E,8Z,11Z,14Z)+=O(5)/16:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Standard non polar5024.416
RI01663832PS(20:4(6E,8Z,11Z,14Z)+=O(5)/16:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCUnderivatized797.4843Standard polar6136.7
RI01663831PS(16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Semi standard non polar5725.2197
RI01663830PS(16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard non polar5024.0796
RI01663829PS(16:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized797.4843Standard polar6138.2734
RI01663828PS(5-iso PGF2VI/16:0)JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized805.4741Semi standard non polar5858.9414
RI01663827PS(5-iso PGF2VI/16:0)JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized805.4741Standard non polar4916.0166
Displaying retention index compounds 60326 - 60350 of 1722868 in total