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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65976 - 66000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658201PGP(18:1(9Z)-O(12,13)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5705.6494
RI01658200PGP(20:3(8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized892.4867Semi standard non polar6027.3057
RI01658199PGP(20:3(8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized892.4867Standard non polar4946.8643
RI01658198PGP(20:3(8Z,11Z,14Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized892.4867Standard polar5705.511
RI01658197PGP(18:1(12Z)-O(9S,10R)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6025.816
RI01658196PGP(18:1(12Z)-O(9S,10R)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4943.8623
RI01658195PGP(18:1(12Z)-O(9S,10R)/20:3(8Z,11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5705.877
RI01658194PGP(20:3(8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6025.816
RI01658193PGP(20:3(8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized892.4867Standard non polar4943.8623
RI01658192PGP(20:3(8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized892.4867Standard polar5705.877
RI01658191PGP(18:2(9Z,11E)+=O(13)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6231.608
RI01658190PGP(18:2(9Z,11E)+=O(13)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4987.3394
RI01658189PGP(18:2(9Z,11E)+=O(13)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6175.9106
RI01658188PGP(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized890.471Semi standard non polar6231.608
RI01658187PGP(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized890.471Standard non polar4987.3164
RI01658186PGP(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized890.471Standard polar6176.001
RI01658185PGP(18:2(10E,12Z)+=O(9)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6231.413
RI01658184PGP(18:2(10E,12Z)+=O(9)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4984.543
RI01658183PGP(18:2(10E,12Z)+=O(9)/20:3(8Z,11Z,14Z))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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6175.7974
RI01658182PGP(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Semi standard non polar6231.369
RI01658181PGP(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Standard non polar4984.4233
RI01658180PGP(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Standard polar6175.7974
RI01658179PGP(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,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/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Semi standard non polar6241.6235
RI01658178PGP(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,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/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Standard non polar4745.4004
RI01658177PGP(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,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/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized890.471Standard polar6137.134
Displaying retention index compounds 65976 - 66000 of 1722868 in total