Displaying retention index compounds 926 - 950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Standard polar4163.382
Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Standard polar4129.3677
Desmethyltetrahydropiperine sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS585.2976Semi standard non polar3526.8674
Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Semi standard non polar3278.4666
Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTBDMS471.2111Semi standard non polar3341.317
Desmethyltetrahydropiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS501.2037Semi standard non polar3053.9639
Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Semi standard non polar3030.225
Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Semi standard non polar3077.7388
Desmethyltetrahydropiperine sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS585.2976Standard non polar3576.861
Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Standard non polar3203.4783
Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTBDMS471.2111Standard non polar3212.9072
Desmethyltetrahydropiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS501.2037Standard non polar3043.0764
Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Standard non polar2929.3909
Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Standard non polar2940.152
Hydroxydesmethylpiperine sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O[Si](C)(C)C(C)(C)C)CC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS713.3633Standard polar4179.883
Hydroxydesmethylpiperine sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS599.2768Standard polar4471.739
Hydroxydesmethylpiperine sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CC/C=C/C2=CC=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)CC1TBDMS599.2768Standard polar4421.0845
Hydroxydesmethylpiperine sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O[Si](C)(C)C(C)(C)C)CC2)C=C1OS(=O)(=O)OTBDMS599.2768Standard polar4452.315
Hydroxydesmethylpiperine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS485.1903Standard polar4799.168
Hydroxydesmethylpiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTBDMS485.1903Standard polar4833.842
Hydroxydesmethylpiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CC/C=C/C2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TBDMS485.1903Standard polar4845.756
Hydroxydesmethylpiperine sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS587.2225Standard polar4149.232
Hydroxydesmethylpiperine 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 polar4474.03
Hydroxydesmethylpiperine 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 polar4454.2646
Hydroxydesmethylpiperine 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 polar4458.095
Displaying retention index compounds 926 - 950 of 1722868 in total