Browsing Retention Index for different Chemical Structures

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
RI00000926Biotin,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TMS388.1672Standard non polar2311.0432
RI00000927Biotin,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS460.2067Standard non polar2378.7188
RI00000928Biotin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)C(C)(C)CTBDMS472.2611Standard non polar2787.24
RI00000929Biotin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C(C)(C)C)[C@H]12TBDMS472.2611Standard non polar2779.58
RI00000930Biotin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TBDMS472.2611Standard non polar2819.9033
RI00000931Biotin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS586.3476Standard non polar3053.8484
RI00000932BiotinJsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2Underivatized244.0882Standard non polar2275.694
RI00000933BiotinJsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2Underivatized244.0882Semi standard non polar2588.8403
RI00000934Biotin,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)CTMS388.1672Semi standard non polar2580.0547
RI00000935Biotin,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C)[C@H]12TMS388.1672Semi standard non polar2568.5117
RI00000936Biotin,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TMS388.1672Semi standard non polar2481.3123
RI00000937Biotin,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS460.2067Semi standard non polar2459.9216
RI00000938Biotin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)C(C)(C)CTBDMS472.2611Semi standard non polar3055.639
RI00000939Biotin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C(C)(C)C)[C@H]12TBDMS472.2611Semi standard non polar3049.0132
RI00000940Biotin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TBDMS472.2611Semi standard non polar2897.1897
RI00000941Biotin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS586.3476Semi standard non polar3112.9321
RI00000942Biotin,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)CTMS388.1672Standard polar4188.5625
RI00000943Biotin,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C)[C@H]12TMS388.1672Standard polar4247.619
RI00000944Biotin,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TMS388.1672Standard polar3326.7603
RI00000945Biotin,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS460.2067Standard polar2983.0486
RI00000946Biotin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)C(C)(C)CTBDMS472.2611Standard polar3986.9631
RI00000947Biotin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C(C)(C)C)[C@H]12TBDMS472.2611Standard polar4008.638
RI00000948Biotin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TBDMS472.2611Standard polar3231.0247
RI00000949Biotin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS586.3476Standard polar3092.8428
RI00000950Androsterone,1TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CCC2=OTMS362.2641Semi standard non polar2570.622
Displaying retention index compounds 926 - 950 of 1722868 in total