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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71101 - 71125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653076PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized728.4264Semi standard non polar5159.9014
RI01653075PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized728.4264Standard non polar4255.1323
RI01653074PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-12:0)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)CCCCCCCCC(C)CUnderivatized728.4264Standard polar5460.006
RI01653073PG(i-12:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized728.4264Semi standard non polar5160.389
RI01653072PG(i-12:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized728.4264Standard non polar4255.2095
RI01653071PG(i-12:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized728.4264Standard polar5458.926
RI01653070PG(18:1(9Z)-O(12,13)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Semi standard non polar4766.489
RI01653069PG(18:1(9Z)-O(12,13)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Standard non polar4189.749
RI01653068PG(18:1(9Z)-O(12,13)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Standard polar4486.9976
RI01653067PG(i-12:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized706.4421Semi standard non polar4766.448
RI01653066PG(i-12:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized706.4421Standard non polar4189.749
RI01653065PG(i-12:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized706.4421Standard polar4486.9976
RI01653064PG(18:1(12Z)-O(9S,10R)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Semi standard non polar4764.136
RI01653063PG(18:1(12Z)-O(9S,10R)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Standard non polar4186.542
RI01653062PG(18:1(12Z)-O(9S,10R)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized706.4421Standard polar4488.475
RI01653061PG(i-12:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized706.4421Semi standard non polar4764.3027
RI01653060PG(i-12:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized706.4421Standard non polar4186.741
RI01653059PG(i-12:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized706.4421Standard polar4488.169
RI01653058PG(18:1(12Z)-2OH(9,10)/i-12:0)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)CUnderivatized724.4527Semi standard non polar5063.53
RI01653057PG(18:1(12Z)-2OH(9,10)/i-12:0)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)CUnderivatized724.4527Standard non polar4300.0195
RI01653056PG(18:1(12Z)-2OH(9,10)/i-12:0)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)CUnderivatized724.4527Standard polar4662.8574
RI01653055PG(i-12:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized724.4527Semi standard non polar5063.53
RI01653054PG(i-12:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized724.4527Standard non polar4300.3877
RI01653053PG(i-12:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized724.4527Standard polar4662.8574
RI01653052PG(18:2(9Z,11E)+=O(13)/i-12:0)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)CUnderivatized704.4264Semi standard non polar4954.7515
Displaying retention index compounds 71101 - 71125 of 1722868 in total