RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 301 - 325 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
RI01723876	Glycohyodeoxycholic acid,3TBDMS,isomer#4	JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	791.5736	Standard polar	4524.5854
RI01723875	Glycohyodeoxycholic acid,3TBDMS,isomer#3	JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	791.5736	Standard polar	4549.8716
RI01723874	Glycohyodeoxycholic acid,3TBDMS,isomer#2	JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O)CCC4(C)C3CCC12C	TBDMS	791.5736	Standard polar	4536.2104
RI01723873	Glycohyodeoxycholic acid,3TBDMS,isomer#1	JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	791.5736	Standard polar	4471.697
RI01723872	Glycohyodeoxycholic acid,2TBDMS,isomer#6	JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4612.0586
RI01723871	Glycohyodeoxycholic acid,2TBDMS,isomer#5	JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4607.9785
RI01723870	Glycohyodeoxycholic acid,2TBDMS,isomer#4	JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4575.515
RI01723869	Glycohyodeoxycholic acid,2TBDMS,isomer#3	JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4624.9014
RI01723868	Glycohyodeoxycholic acid,2TBDMS,isomer#2	JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4572.9736
RI01723867	Glycohyodeoxycholic acid,2TBDMS,isomer#1	JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O)CCC4(C)C3CCC12C	TBDMS	677.4871	Standard polar	4571.4453

Showing 1 to 10 of 25 entries

Displaying retention index compounds 301 - 325 of 1722868 in total