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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65601 - 65625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658576PGP(a-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Standard polar5302.025
RI01658575PGP(PGE1/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized858.4296Semi standard non polar5918.5303
RI01658574PGP(PGE1/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized858.4296Standard non polar4775.8667
RI01658573PGP(PGE1/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized858.4296Standard polar5288.1567
RI01658572PGP(a-13:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Semi standard non polar5918.573
RI01658571PGP(a-13:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard non polar4775.984
RI01658570PGP(a-13:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard polar5288.0884
RI01658569PGP(18:3(9,11,15)-OH(13)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Semi standard non polar5492.1445
RI01658568PGP(18:3(9,11,15)-OH(13)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Standard non polar4395.822
RI01658567PGP(18:3(9,11,15)-OH(13)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Standard polar5366.3115
RI01658566PGP(a-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Semi standard non polar5492.1445
RI01658565PGP(a-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Standard non polar4395.822
RI01658564PGP(a-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Standard polar5366.3115
RI01658563PGP(18:3(10,12,15)-OH(9)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Semi standard non polar5476.322
RI01658562PGP(18:3(10,12,15)-OH(9)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Standard non polar4442.1475
RI01658561PGP(18:3(10,12,15)-OH(9)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CCUnderivatized798.4084Standard polar5386.495
RI01658560PGP(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Semi standard non polar5476.322
RI01658559PGP(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Standard non polar4442.1475
RI01658558PGP(a-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Standard polar5386.6377
RI01658557PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCC(C)CCUnderivatized848.4241Semi standard non polar5660.9927
RI01658556PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCC(C)CCUnderivatized848.4241Standard non polar4606.409
RI01658555PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCC(C)CCUnderivatized848.4241Standard polar5709.0747
RI01658554PGP(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Semi standard non polar5663.2007
RI01658553PGP(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Standard non polar4606.01
RI01658552PGP(a-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Standard polar5712.3145
Displaying retention index compounds 65601 - 65625 of 1722868 in total