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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66651 - 66675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657526PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard polar6505.1147
RI01657525PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6327.994
RI01657524PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4793.984
RI01657523PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6504.7944
RI01657522PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Semi standard non polar6344.884
RI01657521PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard non polar4822.8706
RI01657520PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard polar6503.7725
RI01657519PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Semi standard non polar6344.5605
RI01657518PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Standard non polar4822.9155
RI01657517PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized888.4554Standard polar6503.23
RI01657516PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Semi standard non polar6377.3193
RI01657515PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard non polar4865.11
RI01657514PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard polar6577.765
RI01657513PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Semi standard non polar6377.1465
RI01657512PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Standard non polar4864.798
RI01657511PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized888.4554Standard polar6577.4663
RI01657510PGP(18:1(9Z)-O(12,13)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Semi standard non polar5944.4175
RI01657509PGP(18:1(9Z)-O(12,13)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Standard non polar4902.053
RI01657508PGP(18:1(9Z)-O(12,13)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Standard polar5656.347
RI01657507PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Semi standard non polar5944.4175
RI01657506PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Standard non polar4902.0166
RI01657505PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized866.471Standard polar5655.952
RI01657504PGP(18:1(12Z)-O(9S,10R)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Semi standard non polar5943.212
RI01657503PGP(18:1(12Z)-O(9S,10R)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Standard non polar4898.8267
RI01657502PGP(18:1(12Z)-O(9S,10R)/18:2(9Z,11Z))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\CCCCCCUnderivatized866.471Standard polar5656.7236
Displaying retention index compounds 66651 - 66675 of 1722868 in total