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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66876 - 66900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657301PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard polar6163.067
RI01657300PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6239.7246
RI01657299PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4952.6675
RI01657298PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6163.9033
RI01657297PGP(5-iso PGF2VI/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=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](O)COP(O)(O)=OUnderivatized898.4609Semi standard non polar6414.1504
RI01657296PGP(5-iso PGF2VI/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=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](O)COP(O)(O)=OUnderivatized898.4609Standard non polar4630.768
RI01657295PGP(5-iso PGF2VI/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=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](O)COP(O)(O)=OUnderivatized898.4609Standard polar5639.271
RI01657294PGP(18:1(9Z)/5-iso PGF2VI)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(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)CCCCCUnderivatized898.4609Semi standard non polar6413.505
RI01657293PGP(18:1(9Z)/5-iso PGF2VI)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(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)CCCCCUnderivatized898.4609Standard non polar4630.768
RI01657292PGP(18:1(9Z)/5-iso PGF2VI)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(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)CCCCCUnderivatized898.4609Standard polar5638.964
RI01657291PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6253.5044
RI01657290PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4740.0576
RI01657289PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar5977.382
RI01657288PGP(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6253.8667
RI01657287PGP(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4739.6523
RI01657286PGP(18:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5977.9077
RI01657285PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6298.8755
RI01657284PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4789.5366
RI01657283PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar6025.0522
RI01657282PGP(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized892.4867Semi standard non polar6298.9224
RI01657281PGP(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized892.4867Standard non polar4788.9795
RI01657280PGP(18:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized892.4867Standard polar6025.1904
RI01657279PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6300.018
RI01657278PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4753.1885
RI01657277PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar6016.1113
Displaying retention index compounds 66876 - 66900 of 1722868 in total