Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 901 - 925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723276Hydroxydesmethyltetrahydropiperine sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS589.2381Semi standard non polar3297.299
RI01723275Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS517.1986Semi standard non polar3367.107
RI01723274Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C2)CC1TMS517.1986Semi standard non polar3281.1294
RI01723273Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)OTMS517.1986Semi standard non polar3331.7734
RI01723272Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTMS445.159Semi standard non polar3398.9424
RI01723271Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS445.159Semi standard non polar3394.959
RI01723270Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TMS445.159Semi standard non polar3355.0564
RI01723269Hydroxydesmethyltetrahydropiperine sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C(C)(C)C)CC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS715.379Standard non polar4134.362
RI01723268Hydroxydesmethyltetrahydropiperine sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS601.2925Standard non polar3747.4421
RI01723267Hydroxydesmethyltetrahydropiperine sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)CC1TBDMS601.2925Standard non polar3830.719
RI01723266Hydroxydesmethyltetrahydropiperine sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C(C)(C)C)CC2)C=C1OS(=O)(=O)OTBDMS601.2925Standard non polar3802.1177
RI01723265Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS487.206Standard non polar3377.7913
RI01723264Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTBDMS487.206Standard non polar3378.8975
RI01723263Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TBDMS487.206Standard non polar3448.7363
RI01723262Hydroxydesmethyltetrahydropiperine sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS589.2381Standard non polar3352.365
RI01723261Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS517.1986Standard non polar3215.149
RI01723260Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O[Si](C)(C)C)=C2)CC1TMS517.1986Standard non polar3288.871
RI01723259Hydroxydesmethyltetrahydropiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O[Si](C)(C)C)CC2)C=C1OS(=O)(=O)OTMS517.1986Standard non polar3262.2456
RI01723258Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTMS445.159Standard non polar3111.127
RI01723257Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS445.159Standard non polar3105.1912
RI01723256Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TMS445.159Standard non polar3165.1968
RI01723255Desmethyltetrahydropiperine 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 polar3914.9695
RI01723254Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Standard polar4207.5986
RI01723253Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTBDMS471.2111Standard polar4192.018
RI01723252Desmethyltetrahydropiperine sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)O[Si](C)(C)CTMS501.2037Standard polar3868.1125
Displaying retention index compounds 901 - 925 of 1722868 in total