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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81401 - 81425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01642776PA(6 keto-PGF1alpha/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized790.4996Standard non polar4776.5264
RI01642775PA(6 keto-PGF1alpha/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized790.4996Standard polar5048.3813
RI01642774PA(i-18:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized790.4996Semi standard non polar5703.223
RI01642773PA(i-18:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized790.4996Standard non polar4776.2563
RI01642772PA(i-18:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized790.4996Standard polar5047.9717
RI01642771PA(PGD2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized772.489Semi standard non polar5512.596
RI01642770PA(PGD2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized772.489Standard non polar4644.6914
RI01642769PA(PGD2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized772.489Standard polar4940.275
RI01642768PA(i-18:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized772.489Semi standard non polar5513.4907
RI01642767PA(i-18:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized772.489Standard non polar4644.7827
RI01642766PA(i-18:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized772.489Standard polar4939.9023
RI01642765PA(PGE2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5518.245
RI01642764PA(PGE2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4632.301
RI01642763PA(PGE2/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized772.489Standard polar4929.8755
RI01642762PA(i-18:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized772.489Semi standard non polar5518.8784
RI01642761PA(i-18:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized772.489Standard non polar4632.457
RI01642760PA(i-18:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized772.489Standard polar4928.964
RI01642759PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS884.5783Standard polar5752.767
RI01642758PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Standard polar5872.9185
RI01642757PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS884.5783Semi standard non polar5295.507
RI01642756PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5312.2417
RI01642755PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS884.5783Standard non polar4628.9634
RI01642754PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4582.1777
RI01642753PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Semi standard non polar5267.398
RI01642752PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Standard non polar4391.9443
Displaying retention index compounds 81401 - 81425 of 1722868 in total