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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58501 - 58525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665676PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Semi standard non polar5923.79
RI01665675PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard non polar5108.1323
RI01665674PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard polar6566.5063
RI01665673PS(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CCCCCUnderivatized819.4686Semi standard non polar5923.684
RI01665672PS(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CCCCCUnderivatized819.4686Standard non polar5107.9126
RI01665671PS(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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)CCCCCUnderivatized819.4686Standard polar6566.5063
RI01665670PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Semi standard non polar5925.093
RI01665669PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard non polar5111.281
RI01665668PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard polar6569.8315
RI01665667PS(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Semi standard non polar5926.3423
RI01665666PS(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard non polar5111.215
RI01665665PS(18:3(6Z,9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized819.4686Standard polar6572.2393
RI01665664PS(5-iso PGF2VI/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized827.4585Semi standard non polar6019.2773
RI01665663PS(5-iso PGF2VI/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized827.4585Standard non polar4691.57
RI01665662PS(5-iso PGF2VI/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized827.4585Standard polar5851.5986
RI01665661PS(18:3(6Z,9Z,12Z)/5-iso PGF2VI)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized827.4585Semi standard non polar6017.257
RI01665660PS(18:3(6Z,9Z,12Z)/5-iso PGF2VI)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized827.4585Standard non polar4691.3677
RI01665659PS(18:3(6Z,9Z,12Z)/5-iso PGF2VI)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized827.4585Standard polar5849.7837
RI01665658PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized839.4949Semi standard non polar5906.942
RI01665657PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized839.4949Standard non polar4707.8887
RI01665656PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized839.4949Standard polar5859.616
RI01665655PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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/CCCCCUnderivatized839.4949Semi standard non polar5906.205
RI01665654PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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/CCCCCUnderivatized839.4949Standard non polar4707.631
RI01665653PS(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(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/CCCCCUnderivatized839.4949Standard polar5859.787
RI01665652PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized853.4741Semi standard non polar6332.935
Displaying retention index compounds 58501 - 58525 of 1722868 in total