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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65301 - 65325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658876PGP(PGF1alpha/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CCUnderivatized888.4765Standard polar5446.106
RI01658875PGP(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4765Semi standard non polar6204.895
RI01658874PGP(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4765Standard non polar4795.636
RI01658873PGP(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4765Standard polar5446.0254
RI01658872PGP(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized886.4609Semi standard non polar6110.765
RI01658871PGP(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized886.4609Standard non polar4963.154
RI01658870PGP(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized886.4609Standard polar5410.9053
RI01658869PGP(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized886.4609Semi standard non polar6110.463
RI01658868PGP(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized886.4609Standard non polar4962.7764
RI01658867PGP(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized886.4609Standard polar5410.9053
RI01658866PGP(PGE1/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized886.4609Semi standard non polar6123.108
RI01658865PGP(PGE1/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized886.4609Standard non polar4927.224
RI01658864PGP(PGE1/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized886.4609Standard polar5396.289
RI01658863PGP(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Semi standard non polar6123.108
RI01658862PGP(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Standard non polar4927.1587
RI01658861PGP(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Standard polar5396.289
RI01658860PGP(18:3(9,11,15)-OH(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Semi standard non polar5693.256
RI01658859PGP(18:3(9,11,15)-OH(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard non polar4548.555
RI01658858PGP(18:3(9,11,15)-OH(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard polar5476.472
RI01658857PGP(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Semi standard non polar5693.256
RI01658856PGP(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Standard non polar4548.5
RI01658855PGP(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Standard polar5476.62
RI01658854PGP(18:3(10,12,15)-OH(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Semi standard non polar5676.846
RI01658853PGP(18:3(10,12,15)-OH(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard non polar4601.1465
RI01658852PGP(18:3(10,12,15)-OH(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard polar5498.2314
Displaying retention index compounds 65301 - 65325 of 1722868 in total