Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 876 - 900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017233012-Aminophenol N-formate sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)OTBDMS331.091Standard non polar2161.136
RI017233002-Aminophenol N-formate sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS361.0835Standard non polar2024.6606
RI017232992-Aminophenol N-formate sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1N=COTMS289.044Standard non polar1865.1942
RI017232982-Aminophenol N-formate sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC=NC1=CC=CC=C1OS(=O)(=O)OTMS289.044Standard non polar1911.7927
RI01723297Hydroxydesmethyltetrahydropiperine 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 polar4023.7607
RI01723296Hydroxydesmethyltetrahydropiperine 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 polar4294.1265
RI01723295Hydroxydesmethyltetrahydropiperine 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 polar4315.6
RI01723294Hydroxydesmethyltetrahydropiperine 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 polar4268.053
RI01723293Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS487.206Standard polar4693.22
RI01723292Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTBDMS487.206Standard polar4649.921
RI01723291Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TBDMS487.206Standard polar4741.734
RI01723290Hydroxydesmethyltetrahydropiperine 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 polar3975.9058
RI01723289Hydroxydesmethyltetrahydropiperine 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 polar4296.399
RI01723288Hydroxydesmethyltetrahydropiperine 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 polar4345.649
RI01723287Hydroxydesmethyltetrahydropiperine 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 polar4255.0103
RI01723286Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTMS445.159Standard polar4688.072
RI01723285Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTMS445.159Standard polar4642.1514
RI01723284Hydroxydesmethyltetrahydropiperine sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TMS445.159Standard polar4749.489
RI01723283Hydroxydesmethyltetrahydropiperine 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)CTBDMS715.379Semi standard non polar3986.0408
RI01723282Hydroxydesmethyltetrahydropiperine 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)CTBDMS601.2925Semi standard non polar3860.0964
RI01723281Hydroxydesmethyltetrahydropiperine 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)CC1TBDMS601.2925Semi standard non polar3798.5352
RI01723280Hydroxydesmethyltetrahydropiperine 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)OTBDMS601.2925Semi standard non polar3845.1025
RI01723279Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC(CCCCC(=O)N2CCC(O)CC2)=CC=C1OTBDMS487.206Semi standard non polar3639.7822
RI01723278Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCCCC(=O)N2CCC(O)CC2)C=C1OS(=O)(=O)OTBDMS487.206Semi standard non polar3661.2595
RI01723277Hydroxydesmethyltetrahydropiperine sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1CCN(C(=O)CCCCC2=CC=C(O)C(OS(=O)(=O)O)=C2)CC1TBDMS487.206Semi standard non polar3628.6682
Displaying retention index compounds 876 - 900 of 1722868 in total