Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1001 - 1025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723176Apiforol sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TMS570.1595Standard polar3887.5042
RI01723175Apiforol sulfate,2TMS,isomer#6JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS498.12Standard polar4214.8535
RI01723174Apiforol sulfate,2TMS,isomer#5JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS498.12Standard polar4264.2285
RI01723173Apiforol sulfate,2TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TMS498.12Standard polar4121.1387
RI01723172Apiforol sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C)=C21TMS498.12Standard polar4386.95
RI01723171Apiforol sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O[Si](C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TMS498.12Standard polar4315.939
RI01723170Apiforol sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TMS498.12Standard polar4245.7163
RI01723169Apiforol sulfate,1TMS,isomer#4JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(O)=CC2=C1C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS426.0805Standard polar4789.0713
RI01723168Apiforol sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TMS426.0805Standard polar4594.7153
RI01723167Apiforol sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TMS426.0805Standard polar4783.8257
RI01723166Apiforol sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O)=C21TMS426.0805Standard polar4947.099
RI01723165Apiforol sulfate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS810.3868Semi standard non polar4074.8408
RI01723164Apiforol sulfate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS696.3004Semi standard non polar3992.6404
RI01723163Apiforol sulfate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(O[Si](C)(C)C(C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS696.3004Semi standard non polar3816.2842
RI01723162Apiforol sulfate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS696.3004Semi standard non polar3888.624
RI01723161Apiforol sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TBDMS696.3004Semi standard non polar3922.221
RI01723160Apiforol sulfate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS582.2139Semi standard non polar3814.2175
RI01723159Apiforol sulfate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS582.2139Semi standard non polar3746.6138
RI01723158Apiforol sulfate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3OS(=O)(=O)O)O2)C=C1TBDMS582.2139Semi standard non polar3838.4658
RI01723157Apiforol sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C21TBDMS582.2139Semi standard non polar3735.3777
RI01723156Apiforol sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O[Si](C)(C)C(C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS582.2139Semi standard non polar3681.208
RI01723155Apiforol sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C(C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TBDMS582.2139Semi standard non polar3718.3345
RI01723154Apiforol sulfate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(O)=CC2=C1C(O)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS468.1274Semi standard non polar3549.1182
RI01723153Apiforol sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(O)C3=C(C=C(O)C=C3OS(=O)(=O)O)O2)C=C1TBDMS468.1274Semi standard non polar3610.314
RI01723152Apiforol sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O)=C1)C(O)C[C@@H](C1=CC=C(O)C=C1)O2TBDMS468.1274Semi standard non polar3590.103
Displaying retention index compounds 1001 - 1025 of 1722868 in total