RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 651 - 675 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
RI01723526	Aminocatechol N-acetate sulfate,2TBDMS,isomer#1	JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	475.188	Semi standard non polar	2548.249
RI01723525	Aminocatechol N-acetate sulfate,1TBDMS,isomer#3	JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1O	TBDMS	361.1015	Semi standard non polar	2410.3777
RI01723524	Aminocatechol N-acetate sulfate,1TBDMS,isomer#2	JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)C	TBDMS	361.1015	Semi standard non polar	2376.3247
RI01723523	Aminocatechol N-acetate sulfate,1TBDMS,isomer#1	JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)C(C)(C)C	TBDMS	361.1015	Semi standard non polar	2332.4302
RI01723522	Aminocatechol N-acetate sulfate,3TMS,isomer#1	JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C)O[Si](C)(C)C	TMS	463.1336	Semi standard non polar	2125.521
RI01723521	Aminocatechol N-acetate sulfate,2TMS,isomer#3	JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C	TMS	391.0941	Semi standard non polar	2117.4712
RI01723520	Aminocatechol N-acetate sulfate,2TMS,isomer#2	JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O)O[Si](C)(C)C	TMS	391.0941	Semi standard non polar	2070.728
RI01723519	Aminocatechol N-acetate sulfate,2TMS,isomer#1	JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C)O[Si](C)(C)C	TMS	391.0941	Semi standard non polar	2072.4106
RI01723518	Aminocatechol N-acetate sulfate,1TMS,isomer#3	JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O	TMS	319.0546	Semi standard non polar	2184.4668
RI01723517	Aminocatechol N-acetate sulfate,1TMS,isomer#2	JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C	TMS	319.0546	Semi standard non polar	2116.7307

Showing 1 to 10 of 25 entries

Displaying retention index compounds 651 - 675 of 1722868 in total