RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 251 - 275 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
RI01723926	3-Oxo-5beta-cholanoic acid,1TMS,isomer#2	JsmolCC(CCC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12C	TMS	446.3216	Standard non polar	3036.0725
RI01723925	3-Oxo-5beta-cholanoic acid,1TMS,isomer#1	JsmolCC(CCC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C	TMS	446.3216	Standard non polar	3180.4268
RI01723924	Nordeoxycholic acid,3TBDMS,isomer#1	JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12C	TBDMS	720.5364	Standard polar	3697.6016
RI01723923	Nordeoxycholic acid,2TBDMS,isomer#3	JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12C	TBDMS	606.45	Standard polar	3746.6414
RI01723922	Nordeoxycholic acid,2TBDMS,isomer#2	JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12C	TBDMS	606.45	Standard polar	3755.207
RI01723921	Nordeoxycholic acid,2TBDMS,isomer#1	JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12C	TBDMS	606.45	Standard polar	3832.7573
RI01723920	Nordeoxycholic acid,1TBDMS,isomer#3	JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12C	TBDMS	492.3635	Standard polar	3701.054
RI01723919	Nordeoxycholic acid,1TBDMS,isomer#2	JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12C	TBDMS	492.3635	Standard polar	3776.2412
RI01723918	Nordeoxycholic acid,1TBDMS,isomer#1	JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C	TBDMS	492.3635	Standard polar	3779.663
RI01723917	Nordeoxycholic acid,3TMS,isomer#1	JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12C	TMS	594.3956	Standard polar	3439.3943

Showing 1 to 10 of 25 entries

Displaying retention index compounds 251 - 275 of 1722868 in total