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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64476 - 64500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659701PGP(i-14:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized838.4397Standard polar5364.982
RI01659700PGP(20:3(6,8,11)-OH(5)/i-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized826.4397Semi standard non polar5676.6665
RI01659699PGP(20:3(6,8,11)-OH(5)/i-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized826.4397Standard non polar4550.139
RI01659698PGP(20:3(6,8,11)-OH(5)/i-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized826.4397Standard polar5482.1772
RI01659697PGP(i-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Semi standard non polar5676.2163
RI01659696PGP(i-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Standard non polar4549.7715
RI01659695PGP(i-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Standard polar5481.832
RI01659694PGP(PGF1alpha/i-13:0)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)CCCCCCCCCC(C)CUnderivatized860.4452Semi standard non polar5995.907
RI01659693PGP(PGF1alpha/i-13:0)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)CCCCCCCCCC(C)CUnderivatized860.4452Standard non polar4637.26
RI01659692PGP(PGF1alpha/i-13:0)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)CCCCCCCCCC(C)CUnderivatized860.4452Standard polar5345.1743
RI01659691PGP(i-13:0/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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Semi standard non polar5995.907
RI01659690PGP(i-13:0/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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Standard non polar4637.215
RI01659689PGP(i-13:0/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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Standard polar5345.119
RI01659688PGP(PGD1/i-13:0)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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized858.4296Semi standard non polar5902.2764
RI01659687PGP(PGD1/i-13:0)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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized858.4296Standard non polar4792.7666
RI01659686PGP(PGD1/i-13:0)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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized858.4296Standard polar5309.4814
RI01659685PGP(i-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Semi standard non polar5902.2393
RI01659684PGP(i-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Standard non polar4792.7666
RI01659683PGP(i-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Standard polar5309.374
RI01659682PGP(PGE1/i-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)CCCCCCCCCC(C)CUnderivatized858.4296Semi standard non polar5914.6333
RI01659681PGP(PGE1/i-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)CCCCCCCCCC(C)CUnderivatized858.4296Standard non polar4760.12
RI01659680PGP(PGE1/i-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)CCCCCCCCCC(C)CUnderivatized858.4296Standard polar5295.4023
RI01659679PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Semi standard non polar5914.6333
RI01659678PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard non polar4760.0186
RI01659677PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard polar5295.233
Displaying retention index compounds 64476 - 64500 of 1722868 in total