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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72376 - 72400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01651801PG(18:1(12Z)-2OH(9,10)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized738.4683Semi standard non polar5173.01
RI01651800PG(18:1(12Z)-2OH(9,10)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized738.4683Standard non polar4382.1514
RI01651799PG(18:1(12Z)-2OH(9,10)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized738.4683Standard polar4704.1606
RI01651798PG(a-13:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized738.4683Semi standard non polar5173.01
RI01651797PG(a-13:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized738.4683Standard non polar4382.1514
RI01651796PG(a-13:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized738.4683Standard polar4704.1606
RI01651795PG(18:2(9Z,11E)+=O(13)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Semi standard non polar5060.464
RI01651794PG(18:2(9Z,11E)+=O(13)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Standard non polar4339.8604
RI01651793PG(18:2(9Z,11E)+=O(13)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Standard polar5162.9717
RI01651792PG(a-13:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized718.4421Semi standard non polar5060.5146
RI01651791PG(a-13:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized718.4421Standard non polar4340.2505
RI01651790PG(a-13:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized718.4421Standard polar5163.1763
RI01651789PG(18:2(10E,12Z)+=O(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Semi standard non polar5056.7275
RI01651788PG(18:2(10E,12Z)+=O(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Standard non polar4330.8223
RI01651787PG(18:2(10E,12Z)+=O(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized718.4421Standard polar5163.3296
RI01651786PG(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized718.4421Semi standard non polar5056.7275
RI01651785PG(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized718.4421Standard non polar4331.006
RI01651784PG(a-13:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized718.4421Standard polar5163.29
RI01651783PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized742.4421Semi standard non polar5231.1567
RI01651782PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized742.4421Standard non polar4410.7354
RI01651781PG(20:4(5Z,8Z,11Z,13E)+=O(15)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized742.4421Standard polar5498.4336
RI01651780PG(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized742.4421Semi standard non polar5232.537
RI01651779PG(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized742.4421Standard non polar4410.352
RI01651778PG(a-13:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized742.4421Standard polar5497.568
RI01651777PG(20:4(6E,8Z,11Z,14Z)+=O(5)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized742.4421Semi standard non polar5233.7793
Displaying retention index compounds 72376 - 72400 of 1722868 in total