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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69201 - 69225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654976PG(i-18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Standard polar5871.716
RI01654975PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Semi standard non polar5906.968
RI01654974PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard non polar4886.336
RI01654973PG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard polar5911.745
RI01654972PG(i-18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Semi standard non polar5910.212
RI01654971PG(i-18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Standard non polar4884.7925
RI01654970PG(i-18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Standard polar5913.428
RI01654969PG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Semi standard non polar5817.453
RI01654968PG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Standard non polar4675.7827
RI01654967PG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Standard polar5395.8213
RI01654966PG(i-18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized830.5309Semi standard non polar5817.6123
RI01654965PG(i-18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized830.5309Standard non polar4675.7275
RI01654964PG(i-18:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized830.5309Standard polar5395.8213
RI01654963PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Semi standard non polar5991.002
RI01654962PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Standard non polar4814.788
RI01654961PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized830.5309Standard polar5961.561
RI01654960PG(i-18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized830.5309Semi standard non polar5992.0493
RI01654959PG(i-18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized830.5309Standard non polar4814.5654
RI01654958PG(i-18:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized830.5309Standard polar5963.5103
RI01654957PG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized844.5102Semi standard non polar6162.617
RI01654956PG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized844.5102Standard non polar4761.6533
RI01654955PG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized844.5102Standard polar6108.7007
RI01654954PG(i-18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized844.5102Semi standard non polar6162.0996
RI01654953PG(i-18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized844.5102Standard non polar4761.9185
RI01654952PG(i-18:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized844.5102Standard polar6109.317
Displaying retention index compounds 69201 - 69225 of 1722868 in total