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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69001 - 69025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655176PG(i-19:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized846.5622Semi standard non polar5880.3516
RI01655175PG(i-19:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized846.5622Standard non polar4599.3906
RI01655174PG(i-19:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized846.5622Standard polar5182.0454
RI01655173PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-19:0)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)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized860.5415Semi standard non polar6252.6353
RI01655172PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-19:0)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)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized860.5415Standard non polar4895.5723
RI01655171PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-19:0)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)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized860.5415Standard polar6061.6367
RI01655170PG(i-19:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized860.5415Semi standard non polar6251.5327
RI01655169PG(i-19:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized860.5415Standard non polar4895.516
RI01655168PG(i-19:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized860.5415Standard polar6062.9526
RI01655167PG(TXB2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized878.552Semi standard non polar6176.1113
RI01655166PG(TXB2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized878.552Standard non polar4909.181
RI01655165PG(TXB2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized878.552Standard polar5213.768
RI01655164PG(i-19:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized878.552Semi standard non polar6176.9253
RI01655163PG(i-19:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized878.552Standard non polar4908.499
RI01655162PG(i-19:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized878.552Standard polar5212.747
RI01655161PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized844.5466Semi standard non polar6096.9707
RI01655160PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized844.5466Standard non polar4819.5396
RI01655159PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized844.5466Standard polar5853.0107
RI01655158PG(i-19:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized844.5466Semi standard non polar6097.5366
RI01655157PG(i-19:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized844.5466Standard non polar4819.609
RI01655156PG(i-19:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized844.5466Standard polar5854.3066
RI01655155PG(PGJ2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized842.5309Semi standard non polar5971.1772
RI01655154PG(PGJ2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized842.5309Standard non polar5078.9385
RI01655153PG(PGJ2/i-19:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized842.5309Standard polar5667.638
RI01655152PG(i-19:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized842.5309Semi standard non polar5971.781
Displaying retention index compounds 69001 - 69025 of 1722868 in total