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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66926 - 66950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657251PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))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=C/C\C=C/CC[C@H](O)CCUnderivatized892.4867Standard non polar4751.126
RI01657250PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))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=C/C\C=C/CC[C@H](O)CCUnderivatized892.4867Standard polar5850.156
RI01657249PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/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/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6205.4336
RI01657248PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/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/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4745.542
RI01657247PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/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/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar5857.2407
RI01657246PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))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=C/C\C=C/CCC[C@H](C)OUnderivatized892.4867Semi standard non polar6206.0645
RI01657245PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))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=C/C\C=C/CCC[C@H](C)OUnderivatized892.4867Standard non polar4745.3623
RI01657244PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))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=C/C\C=C/CCC[C@H](C)OUnderivatized892.4867Standard polar5857.2974
RI01657243PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6290.998
RI01657242PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4812.987
RI01657241PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar6038.6206
RI01657240PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6291.445
RI01657239PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4812.5806
RI01657238PGP(18:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar6039.073
RI01657237PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6281.8228
RI01657236PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4754.443
RI01657235PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar5793.6387
RI01657234PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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=C/C\C=C/CCCCCOUnderivatized892.4867Semi standard non polar6281.7666
RI01657233PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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=C/C\C=C/CCCCCOUnderivatized892.4867Standard non polar4754.249
RI01657232PGP(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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=C/C\C=C/CCCCCOUnderivatized892.4867Standard polar5793.705
RI01657231PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Semi standard non polar6031.5967
RI01657230PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard non polar4953.1675
RI01657229PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized892.4867Standard polar5706.2915
RI01657228PGP(18:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6035.523
RI01657227PGP(18:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4953.2285
Displaying retention index compounds 66926 - 66950 of 1722868 in total