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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66476 - 66500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657701PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,12Z))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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4687.286
RI01657700PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,12Z))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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6294.225
RI01657699PGP(18:2(9Z,12Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6230.5767
RI01657698PGP(18:2(9Z,12Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4686.992
RI01657697PGP(18:2(9Z,12Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6294.4946
RI01657696PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,12Z))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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6246.688
RI01657695PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,12Z))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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4714.314
RI01657694PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,12Z))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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6288.6367
RI01657693PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Semi standard non polar6245.7676
RI01657692PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Standard non polar4714.257
RI01657691PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Standard polar6288.884
RI01657690PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,12Z))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/C=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6279.2456
RI01657689PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,12Z))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/C=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4757.202
RI01657688PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,12Z))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/C=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6361.867
RI01657687PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Semi standard non polar6278.904
RI01657686PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Standard non polar4756.6494
RI01657685PGP(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Standard polar6362.1055
RI01657684PGP(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized866.471Semi standard non polar5850.4727
RI01657683PGP(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized866.471Standard non polar4805.78
RI01657682PGP(18:1(9Z)-O(12,13)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized866.471Standard polar5461.461
RI01657681PGP(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Semi standard non polar5850.4727
RI01657680PGP(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Standard non polar4805.9478
RI01657679PGP(18:2(9Z,12Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Standard polar5461.287
RI01657678PGP(18:1(12Z)-O(9S,10R)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized866.471Semi standard non polar5848.4946
RI01657677PGP(18:1(12Z)-O(9S,10R)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized866.471Standard non polar4802.898
Displaying retention index compounds 66476 - 66500 of 1722868 in total