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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68676 - 68700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655501PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard polar5883.395
RI01655500PG(i-20:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized840.5517Semi standard non polar5926.964
RI01655499PG(i-20:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized840.5517Standard non polar5026.679
RI01655498PG(i-20:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized840.5517Standard polar5882.794
RI01655497PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Semi standard non polar5930.1597
RI01655496PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard non polar5028.121
RI01655495PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard polar5884.0693
RI01655494PG(i-20:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized840.5517Semi standard non polar5930.805
RI01655493PG(i-20:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized840.5517Standard non polar5027.5024
RI01655492PG(i-20:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized840.5517Standard polar5885.9106
RI01655491PG(5-iso PGF2VI/i-20:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized848.5415Semi standard non polar6074.3955
RI01655490PG(5-iso PGF2VI/i-20:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized848.5415Standard non polar4675.6997
RI01655489PG(5-iso PGF2VI/i-20:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized848.5415Standard polar5256.5317
RI01655488PG(i-20:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Semi standard non polar6073.8247
RI01655487PG(i-20:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Standard non polar4673.529
RI01655486PG(i-20:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Standard polar5259.182
RI01655485PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized860.5779Semi standard non polar5981.809
RI01655484PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized860.5779Standard non polar4659.9385
RI01655483PG(20:3(8Z,11Z,14Z)-2OH(5,6)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized860.5779Standard polar5233.271
RI01655482PG(i-20:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized860.5779Semi standard non polar5982.3125
RI01655481PG(i-20:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized860.5779Standard non polar4659.0625
RI01655480PG(i-20:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized860.5779Standard polar5233.631
RI01655479PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized874.5571Semi standard non polar6354.06
RI01655478PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized874.5571Standard non polar4962.283
RI01655477PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized874.5571Standard polar6109.441
Displaying retention index compounds 68676 - 68700 of 1722868 in total