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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721926 - 1721950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723234Hydroxydesmethylpiperine 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
RI01723235Hydroxydesmethylpiperine 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
RI01723236Hydroxydesmethylpiperine 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
RI01723237Hydroxydesmethylpiperine 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
RI01723238Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Standard non polar2940.152
RI01723239Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Standard non polar2929.3909
RI01723240Desmethyltetrahydropiperine 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
RI01723241Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTBDMS471.2111Standard non polar3212.9072
RI01723242Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Standard non polar3203.4783
RI01723243Desmethyltetrahydropiperine 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
RI01723244Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Semi standard non polar3077.7388
RI01723245Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Semi standard non polar3030.225
RI01723246Desmethyltetrahydropiperine 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
RI01723247Desmethyltetrahydropiperine 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
RI01723248Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Semi standard non polar3278.4666
RI01723249Desmethyltetrahydropiperine 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
RI01723250Desmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTMS429.1641Standard polar4129.3677
RI01723251Desmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTMS429.1641Standard polar4163.382
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
RI01723253Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCCCC2)C=C1OS(=O)(=O)OTBDMS471.2111Standard polar4192.018
RI01723254Desmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCCCC2)=CC=C1OTBDMS471.2111Standard polar4207.5986
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
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
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
RI01723258Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTMS445.159Standard non polar3111.127
Displaying retention index compounds 1721926 - 1721950 of 1722868 in total