RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 926 - 950 of 1722868 in total

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RIpred ID	Structure Name	Chemical Structure	Derivatization Type	Base compound Mass	GC Column/Stationary Phase	Retention Index
RI00000926	Biotin,2TMS,isomer#3	JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)[C@H]2CS[C@@H](CCCCC(=O)O)[C@H]21	TMS	388.1672	Standard non polar	2311.0432
RI00000927	Biotin,3TMS,isomer#1	JsmolC[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)C	TMS	460.2067	Standard non polar	2378.7188
RI00000928	Biotin,2TBDMS,isomer#1	JsmolCC(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)C	TBDMS	472.2611	Standard non polar	2787.24
RI00000929	Biotin,2TBDMS,isomer#2	JsmolCC(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]12	TBDMS	472.2611	Standard non polar	2779.58
RI00000930	Biotin,2TBDMS,isomer#3	JsmolCC(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]21	TBDMS	472.2611	Standard non polar	2819.9033
RI00000931	Biotin,3TBDMS,isomer#1	JsmolCC(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)C	TBDMS	586.3476	Standard non polar	3053.8484
RI00000932	Biotin	Jsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2	Underivatized	244.0882	Standard non polar	2275.694
RI00000933	Biotin	Jsmol[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2	Underivatized	244.0882	Semi standard non polar	2588.8403
RI00000934	Biotin,2TMS,isomer#1	JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2[Si](C)(C)C	TMS	388.1672	Semi standard non polar	2580.0547
RI00000935	Biotin,2TMS,isomer#2	JsmolC[Si](C)(C)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N([Si](C)(C)C)[C@H]12	TMS	388.1672	Semi standard non polar	2568.5117

Showing 1 to 10 of 25 entries

Displaying retention index compounds 926 - 950 of 1722868 in total