Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 976 - 1000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723201Hydroxydesmethylpiperine sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS515.1829Standard non polar3269.4458
RI01723200Hydroxydesmethylpiperine sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1CCN(C(=O)CC/C=C/C2=CC=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C2)CC1TMS515.1829Standard non polar3355.5796
RI01723199Hydroxydesmethylpiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)OTMS515.1829Standard non polar3380.8857
RI01723198Hydroxydesmethylpiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTMS443.1434Standard non polar3150.352
RI01723197Hydroxydesmethylpiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS443.1434Standard non polar3190.1995
RI01723196Hydroxydesmethylpiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1CCN(C(=O)CC/C=C/C2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TMS443.1434Standard non polar3252.691
RI01723195Apiforol 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=C1TBDMS810.3868Standard polar3881.1367
RI01723194Apiforol 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=C1TBDMS696.3004Standard polar3984.1729
RI01723193Apiforol 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)O2TBDMS696.3004Standard polar4099.031
RI01723192Apiforol 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=C1TBDMS696.3004Standard polar4061.1826
RI01723191Apiforol 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=C1TBDMS696.3004Standard polar4015.1292
RI01723190Apiforol 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=C1TBDMS582.2139Standard polar4213.509
RI01723189Apiforol 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)O2TBDMS582.2139Standard polar4251.0693
RI01723188Apiforol 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=C1TBDMS582.2139Standard polar4189.0806
RI01723187Apiforol 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)=C21TBDMS582.2139Standard polar4345.342
RI01723186Apiforol 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)O2TBDMS582.2139Standard polar4326.9233
RI01723185Apiforol 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=C1TBDMS582.2139Standard polar4283.122
RI01723184Apiforol 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)O2TBDMS468.1274Standard polar4717.181
RI01723183Apiforol 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=C1TBDMS468.1274Standard polar4595.2573
RI01723182Apiforol 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)O2TBDMS468.1274Standard polar4733.5137
RI01723181Apiforol sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C[C@@H](C2=CC=C(O)C=C2)OC2=CC(O)=CC(OS(=O)(=O)O)=C21TBDMS468.1274Standard polar4887.5366
RI01723180Apiforol sulfate,4TMS,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[Si](C)(C)C)O2)C=C1TMS642.199Standard polar3705.593
RI01723179Apiforol sulfate,3TMS,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[Si](C)(C)C)O2)C=C1TMS570.1595Standard polar3888.8145
RI01723178Apiforol sulfate,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC2=C(C(OS(=O)(=O)O[Si](C)(C)C)=C1)C(O[Si](C)(C)C)C[C@@H](C1=CC=C(O)C=C1)O2TMS570.1595Standard polar4001.6182
RI01723177Apiforol sulfate,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(O[Si](C)(C)C)C3=C(C=C(O)C=C3OS(=O)(=O)O[Si](C)(C)C)O2)C=C1TMS570.1595Standard polar3984.841
Displaying retention index compounds 976 - 1000 of 1722868 in total