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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71451 - 71475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652726PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-21:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized854.5673Standard polar5872.3447
RI01652725PG(a-21:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized854.5673Semi standard non polar6067.461
RI01652724PG(a-21:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized854.5673Standard non polar5006.854
RI01652723PG(a-21:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized854.5673Standard polar5872.3447
RI01652722PG(18:1(9Z)-O(12,13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Semi standard non polar5667.4077
RI01652721PG(18:1(9Z)-O(12,13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Standard non polar4926.199
RI01652720PG(18:1(9Z)-O(12,13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Standard polar4972.0166
RI01652719PG(a-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Semi standard non polar5667.215
RI01652718PG(a-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Standard non polar4926.1304
RI01652717PG(a-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Standard polar4972.0166
RI01652716PG(18:1(12Z)-O(9S,10R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Semi standard non polar5665.611
RI01652715PG(18:1(12Z)-O(9S,10R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Standard non polar4924.814
RI01652714PG(18:1(12Z)-O(9S,10R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized832.583Standard polar4972.0166
RI01652713PG(a-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Semi standard non polar5665.611
RI01652712PG(a-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Standard non polar4924.8696
RI01652711PG(a-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Standard polar4971.5947
RI01652710PG(18:1(12Z)-2OH(9,10)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized850.5935Semi standard non polar6008.752
RI01652709PG(18:1(12Z)-2OH(9,10)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized850.5935Standard non polar4887.5425
RI01652708PG(18:1(12Z)-2OH(9,10)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized850.5935Standard polar5147.632
RI01652707PG(a-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Semi standard non polar6008.752
RI01652706PG(a-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Standard non polar4887.5425
RI01652705PG(a-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Standard polar5147.632
RI01652704PG(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized830.5673Semi standard non polar5875.961
RI01652703PG(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized830.5673Standard non polar4994.9355
RI01652702PG(18:2(9Z,11E)+=O(13)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized830.5673Standard polar5592.3037
Displaying retention index compounds 71451 - 71475 of 1722868 in total