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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69576 - 69600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654601PG(18:1(12Z)-2OH(9,10)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized794.5309Standard polar4923.2173
RI01654600PG(i-17:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized794.5309Semi standard non polar5586.338
RI01654599PG(i-17:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized794.5309Standard non polar4636.5107
RI01654598PG(i-17:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized794.5309Standard polar4923.2173
RI01654597PG(18:2(9Z,11E)+=O(13)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Semi standard non polar5463.1885
RI01654596PG(18:2(9Z,11E)+=O(13)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard non polar4671.3013
RI01654595PG(18:2(9Z,11E)+=O(13)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard polar5373.4546
RI01654594PG(i-17:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized774.5047Semi standard non polar5463.1885
RI01654593PG(i-17:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized774.5047Standard non polar4671.5176
RI01654592PG(i-17:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized774.5047Standard polar5373.296
RI01654591PG(18:2(10E,12Z)+=O(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Semi standard non polar5461.4507
RI01654590PG(18:2(10E,12Z)+=O(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard non polar4663.4414
RI01654589PG(18:2(10E,12Z)+=O(9)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard polar5373.296
RI01654588PG(i-17:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized774.5047Semi standard non polar5461.5786
RI01654587PG(i-17:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized774.5047Standard non polar4664.1006
RI01654586PG(i-17:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized774.5047Standard polar5373.296
RI01654585PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Semi standard non polar5622.8184
RI01654584PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Standard non polar4766.936
RI01654583PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Standard polar5711.2085
RI01654582PG(i-17:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized798.5047Semi standard non polar5623.565
RI01654581PG(i-17:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized798.5047Standard non polar4766.194
RI01654580PG(i-17:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized798.5047Standard polar5711.082
RI01654579PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Semi standard non polar5625.937
RI01654578PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Standard non polar4767.399
RI01654577PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized798.5047Standard polar5713.463
Displaying retention index compounds 69576 - 69600 of 1722868 in total