RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 551 - 575 of 1722868 in total

Show entries

Search:

RIpred ID	Structure Name	Chemical Structure	Derivatization Type	Base compound Mass	GC Column/Stationary Phase	Retention Index
RI01723626	2-Aminobenzenesulfonic acid,3TMS,isomer#1	JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)C	TMS	389.1332	Standard non polar	2024.6501
RI01723625	2-Aminobenzenesulfonic acid,2TMS,isomer#2	JsmolC[Si](C)(C)N(C1=CC=CC=C1S(=O)(=O)O)[Si](C)(C)C	TMS	317.0937	Standard non polar	1888.7905
RI01723624	2-Aminobenzenesulfonic acid,2TMS,isomer#1	JsmolC[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)C	TMS	317.0937	Standard non polar	1808.0927
RI01723623	2-Aminobenzenesulfonic acid,1TMS,isomer#2	JsmolC[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O	TMS	245.0542	Standard non polar	1667.9999
RI01723622	2-Aminobenzenesulfonic acid,1TMS,isomer#1	JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N	TMS	245.0542	Standard non polar	1621.8372
RI01723621	6-Hydroxyindoxyl sulfate,2TBDMS,isomer#1	JsmolCC1=CC=C2C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=CN([Si](C)(C)C(C)(C)C)C2=C1	TBDMS	455.1982	Standard polar	2826.9297
RI01723620	6-Hydroxyindoxyl sulfate,1TBDMS,isomer#2	JsmolCC1=CC=C2C(OS(=O)(=O)O)=CN([Si](C)(C)C(C)(C)C)C2=C1	TBDMS	341.1117	Standard polar	3059.303
RI01723619	6-Hydroxyindoxyl sulfate,1TBDMS,isomer#1	JsmolCC1=CC=C2C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C[NH]C2=C1	TBDMS	341.1117	Standard polar	2986.7036
RI01723618	6-Hydroxyindoxyl sulfate,2TMS,isomer#1	JsmolCC1=CC=C2C(OS(=O)(=O)O[Si](C)(C)C)=CN([Si](C)(C)C)C2=C1	TMS	371.1043	Standard polar	2714.426
RI01723617	6-Hydroxyindoxyl sulfate,1TMS,isomer#2	JsmolCC1=CC=C2C(OS(=O)(=O)O)=CN([Si](C)(C)C)C2=C1	TMS	299.0648	Standard polar	3018.9675

Showing 1 to 10 of 25 entries

Displaying retention index compounds 551 - 575 of 1722868 in total