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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80901 - 80925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01643276PA(i-18:0/20:3(6,8,11)-OH(5)),2TMS,isomer#2JsmolCCCCCCCC/C=C/C/C=C/C=C/C(O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS886.5939Semi standard non polar5299.297
RI01643275PA(i-18:0/20:3(6,8,11)-OH(5)),2TMS,isomer#1JsmolCCCCCCCC/C=C/C/C=C/C=C/C(CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS886.5939Semi standard non polar5304.9316
RI01643274PA(i-18:0/20:3(6,8,11)-OH(5)),2TMS,isomer#2JsmolCCCCCCCC/C=C/C/C=C/C=C/C(O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS886.5939Standard non polar4615.5186
RI01643273PA(i-18:0/20:3(6,8,11)-OH(5)),2TMS,isomer#1JsmolCCCCCCCC/C=C/C/C=C/C=C/C(CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS886.5939Standard non polar4578.0493
RI01643272PA(i-18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized742.5149Semi standard non polar5277.8433
RI01643271PA(i-18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized742.5149Standard non polar4447.706
RI01643270PA(i-18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized742.5149Standard polar5091.5063
RI01643269PA(PGF1alpha/i-18:0)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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized776.5203Semi standard non polar5606.5703
RI01643268PA(PGF1alpha/i-18:0)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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized776.5203Standard non polar4747.3584
RI01643267PA(PGF1alpha/i-18:0)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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized776.5203Standard polar4915.204
RI01643266PA(i-18:0/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)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized776.5203Semi standard non polar5606.356
RI01643265PA(i-18:0/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)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized776.5203Standard non polar4747.2197
RI01643264PA(i-18:0/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)CCCCCCCCCCCCCCC(C)C)COP(O)(O)=OUnderivatized776.5203Standard polar4914.891
RI01643263PA(PGD1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized774.5047Semi standard non polar5512.968
RI01643262PA(PGD1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized774.5047Standard non polar4741.392
RI01643261PA(PGD1/i-18:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized774.5047Standard polar4890.2285
RI01643260PA(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)=O)[C@@H](O)CC1=OUnderivatized774.5047Semi standard non polar5512.805
RI01643259PA(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)=O)[C@@H](O)CC1=OUnderivatized774.5047Standard non polar4741.392
RI01643258PA(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)=O)[C@@H](O)CC1=OUnderivatized774.5047Standard polar4890.2285
RI01643257PA(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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized774.5047Semi standard non polar5531.111
RI01643256PA(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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard non polar4730.866
RI01643255PA(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)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized774.5047Standard polar4874.8535
RI01643254PA(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)=OUnderivatized774.5047Semi standard non polar5530.7905
RI01643253PA(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)=OUnderivatized774.5047Standard non polar4730.866
RI01643252PA(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)=OUnderivatized774.5047Standard polar4874.8535
Displaying retention index compounds 80901 - 80925 of 1722868 in total