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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
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
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
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
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
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
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
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
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
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
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
RI00000933BiotinJsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2Underivatized244.0882Semi standard non polar2588.8403
RI00000932BiotinJsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2Underivatized244.0882Standard non polar2275.694
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
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
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
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
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
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
RI00000925Biotin,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 non polar2298.2175
RI00000924Biotin,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 non polar2306.1729
RI00000923BiotinJsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2Underivatized244.0882Standard polar3865.386
RI00000922Biotin,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)N[C@@H]2[C@H](CCCCC(=O)O)SC[C@@H]21TBDMS358.1746Semi standard non polar2758.9146
RI00000921Biotin,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)N[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21TBDMS358.1746Semi standard non polar2768.2385
RI00000920Biotin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12TBDMS358.1746Semi standard non polar2759.897
RI00000919Biotin,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)N[C@@H]2[C@H](CCCCC(=O)O)SC[C@@H]21TMS316.1277Semi standard non polar2539.2139
Displaying retention index compounds 1721926 - 1721950 of 1722868 in total