RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 801 - 825 of 1722868 in total

Show entries

Search:

RIpred ID	Structure Name	Chemical Structure	Derivatization Type	Base compound Mass	GC Column/Stationary Phase	Retention Index
RI01723376	2-Methoxy-4-methylphenol sulfate,1TMS,isomer#1	JsmolCOC1=CC(C)=CC=C1OS(=O)(=O)O[Si](C)(C)C	TMS	290.0644	Standard non polar	1791.2582
RI01723375	5-Methylpyrogallol sulfate,3TBDMS,isomer#1	JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	562.2636	Standard polar	2703.1692
RI01723374	5-Methylpyrogallol sulfate,2TBDMS,isomer#3	JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	448.1771	Standard polar	2771.3848
RI01723373	5-Methylpyrogallol sulfate,2TBDMS,isomer#2	JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	448.1771	Standard polar	2760.0295
RI01723372	5-Methylpyrogallol sulfate,2TBDMS,isomer#1	JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1	TBDMS	448.1771	Standard polar	2767.7583
RI01723371	5-Methylpyrogallol sulfate,1TBDMS,isomer#3	JsmolCC1=CC(O)=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	334.0906	Standard polar	3040.1133
RI01723370	5-Methylpyrogallol sulfate,1TBDMS,isomer#2	JsmolCC1=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(OS(=O)(=O)O)=C1	TBDMS	334.0906	Standard polar	3091.739
RI01723369	5-Methylpyrogallol sulfate,1TBDMS,isomer#1	JsmolCC1=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(OS(=O)(=O)O)=C1	TBDMS	334.0906	Standard polar	3100.6885
RI01723368	5-Methylpyrogallol sulfate,3TMS,isomer#1	JsmolCC1=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1	TMS	436.1227	Standard polar	2424.985
RI01723367	5-Methylpyrogallol sulfate,2TMS,isomer#3	JsmolCC1=CC(O)=C(O[Si](C)(C)C)C(OS(=O)(=O)O[Si](C)(C)C)=C1	TMS	364.0832	Standard polar	2649.123

Showing 1 to 10 of 25 entries

Displaying retention index compounds 801 - 825 of 1722868 in total