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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66676 - 66700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657501PGP(18:2(9Z,11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized866.471Semi standard non polar5943.212
RI01657500PGP(18:2(9Z,11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized866.471Standard non polar4899.0347
RI01657499PGP(18:2(9Z,11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized866.471Standard polar5656.6245
RI01657498PGP(18:1(12Z)-2OH(9,10)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized884.4816Semi standard non polar6258.073
RI01657497PGP(18:1(12Z)-2OH(9,10)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized884.4816Standard non polar4830.5757
RI01657496PGP(18:1(12Z)-2OH(9,10)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized884.4816Standard polar5763.0327
RI01657495PGP(18:2(9Z,11Z)/18:1(12Z)-2OH(9,10))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@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized884.4816Semi standard non polar6258.073
RI01657494PGP(18:2(9Z,11Z)/18:1(12Z)-2OH(9,10))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@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized884.4816Standard non polar4830.5464
RI01657493PGP(18:2(9Z,11Z)/18:1(12Z)-2OH(9,10))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@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized884.4816Standard polar5762.7627
RI01657492PGP(18:2(9Z,11E)+=O(13)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Semi standard non polar6133.1094
RI01657491PGP(18:2(9Z,11E)+=O(13)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Standard non polar4953.493
RI01657490PGP(18:2(9Z,11E)+=O(13)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Standard polar6148.1016
RI01657489PGP(18:2(9Z,11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized864.4554Semi standard non polar6133.1094
RI01657488PGP(18:2(9Z,11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized864.4554Standard non polar4953.7075
RI01657487PGP(18:2(9Z,11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized864.4554Standard polar6148.1016
RI01657486PGP(18:2(10E,12Z)+=O(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Semi standard non polar6132.943
RI01657485PGP(18:2(10E,12Z)+=O(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Standard non polar4952.732
RI01657484PGP(18:2(10E,12Z)+=O(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized864.4554Standard polar6147.769
RI01657483PGP(18:2(9Z,11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6132.8433
RI01657482PGP(18:2(9Z,11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized864.4554Standard non polar4952.5796
RI01657481PGP(18:2(9Z,11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized864.4554Standard polar6147.836
RI01657480PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Semi standard non polar6332.1475
RI01657479PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Standard non polar5010.5
RI01657478PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Standard polar6541.8794
RI01657477PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized888.4554Semi standard non polar6333.4644
Displaying retention index compounds 66676 - 66700 of 1722868 in total