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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59176 - 59200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665001PS(18:1(9Z)/PGD2)JsmolCCCCCCCC\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)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Semi standard non polar6150.7305
RI01665000PS(18:1(9Z)/PGD2)JsmolCCCCCCCC\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)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Standard non polar5213.0522
RI01664999PS(18:1(9Z)/PGD2)JsmolCCCCCCCC\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)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Standard polar5739.8154
RI01664998PS(PGE2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized857.5054Semi standard non polar6156.623
RI01664997PS(PGE2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized857.5054Standard non polar5170.967
RI01664996PS(PGE2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized857.5054Standard polar5729.229
RI01664995PS(18:1(9Z)/PGE2)JsmolCCCCCCCC\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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized857.5054Semi standard non polar6157.177
RI01664994PS(18:1(9Z)/PGE2)JsmolCCCCCCCC\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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized857.5054Standard non polar5170.967
RI01664993PS(18:1(9Z)/PGE2)JsmolCCCCCCCC\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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized857.5054Standard polar5728.823
RI01664992PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Semi standard non polar5908.9653
RI01664991PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Standard non polar5021.309
RI01664990PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Standard polar5924.4604
RI01664989PS(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCCCCUnderivatized825.5156Semi standard non polar5908.9653
RI01664988PS(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCCCCUnderivatized825.5156Standard non polar5020.936
RI01664987PS(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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/CCCCCUnderivatized825.5156Standard polar5924.6416
RI01664986PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Semi standard non polar5957.209
RI01664985PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Standard non polar5077.7085
RI01664984PS(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))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/CCCCCCCCUnderivatized825.5156Standard polar6171.7705
RI01664983PS(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized825.5156Semi standard non polar5957.209
RI01664982PS(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized825.5156Standard non polar5077.7637
RI01664981PS(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized825.5156Standard polar6171.559
RI01664980PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=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/CCCCCCCCUnderivatized825.5156Semi standard non polar5955.901
RI01664979PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=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/CCCCCCCCUnderivatized825.5156Standard non polar5053.2227
RI01664978PS(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=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/CCCCCCCCUnderivatized825.5156Standard polar6162.444
RI01664977PS(18:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5955.764
Displaying retention index compounds 59176 - 59200 of 1722868 in total