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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69151 - 69175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655026PG(i-18:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized848.5415Semi standard non polar5977.647
RI01655025PG(i-18:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized848.5415Standard non polar5066.3623
RI01655024PG(i-18:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized848.5415Standard polar5193.944
RI01655023PG(PGE1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized848.5415Semi standard non polar5990.0464
RI01655022PG(PGE1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized848.5415Standard non polar5019.464
RI01655021PG(PGE1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized848.5415Standard polar5178.493
RI01655020PG(i-18:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Semi standard non polar5989.88
RI01655019PG(i-18:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Standard non polar5019.7373
RI01655018PG(i-18:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized848.5415Standard polar5178.7744
RI01655017PG(18:3(9,11,15)-OH(13)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Semi standard non polar5557.7627
RI01655016PG(18:3(9,11,15)-OH(13)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard non polar4633.0396
RI01655015PG(18:3(9,11,15)-OH(13)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard polar5249.906
RI01655014PG(i-18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized788.5203Semi standard non polar5557.8384
RI01655013PG(i-18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized788.5203Standard non polar4633.492
RI01655012PG(i-18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized788.5203Standard polar5250.0063
RI01655011PG(18:3(10,12,15)-OH(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Semi standard non polar5541.2188
RI01655010PG(18:3(10,12,15)-OH(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard non polar4718.2554
RI01655009PG(18:3(10,12,15)-OH(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard polar5280.664
RI01655008PG(i-18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized788.5203Semi standard non polar5541.273
RI01655007PG(i-18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized788.5203Standard non polar4718.2554
RI01655006PG(i-18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized788.5203Standard polar5280.664
RI01655005PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Semi standard non polar5715.1987
RI01655004PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard non polar4977.319
RI01655003PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard polar5540.0156
RI01655002PG(i-18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized838.536Semi standard non polar5717.614
Displaying retention index compounds 69151 - 69175 of 1722868 in total