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Displaying retention index compounds 1721901 - 1721925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
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 non polar4223.9766
Hydroxydesmethylpiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1CCN(C(=O)CC/C=C/C2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TMS443.1434Semi standard non polar3431.1675
Hydroxydesmethylpiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS443.1434Semi standard non polar3480.3218
Hydroxydesmethylpiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTMS443.1434Semi standard non polar3474.8162
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)OTMS515.1829Semi standard non polar3420.83
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)CC1TMS515.1829Semi standard non polar3397.907
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)CTMS515.1829Semi standard non polar3473.223
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)CTMS587.2225Semi standard non polar3413.0579
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)CC1TBDMS485.1903Semi standard non polar3694.453
Hydroxydesmethylpiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTBDMS485.1903Semi standard non polar3731.4753
Hydroxydesmethylpiperine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS485.1903Semi standard non polar3699.6184
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)OTBDMS599.2768Semi standard non polar3929.0054
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)CC1TBDMS599.2768Semi standard non polar3905.1135
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)CTBDMS599.2768Semi standard non polar3945.0312
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)CTBDMS713.3633Semi standard non polar4108.6387
Hydroxydesmethylpiperine 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 polar4848.318
Hydroxydesmethylpiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(/C=C/CCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS443.1434Standard polar4832.3203
Hydroxydesmethylpiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTMS443.1434Standard polar4791.222
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
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#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,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,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,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#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(/C=C/CCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS485.1903Standard polar4799.168
Displaying retention index compounds 1721901 - 1721925 of 1722868 in total