RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 701 - 725 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
RI01723476	1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,3TMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)C	TMS	447.1387	Standard non polar	2378.5103
RI01723475	1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#2	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N([Si](C)(C)C)[Si](C)(C)C	TMS	375.0992	Standard non polar	2283.5188
RI01723474	1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N[Si](C)(C)C	TMS	375.0992	Standard non polar	2207.649
RI01723473	1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#2	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)C	TMS	303.0597	Standard non polar	2145.2717
RI01723472	1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N	TMS	303.0597	Standard non polar	2068.957
RI01723471	3- Acetylphenol sulfate,1TBDMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	330.0957	Standard polar	2729.8354
RI01723470	3- Acetylphenol sulfate,1TMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1	TMS	288.0488	Standard polar	2677.0393
RI01723469	3- Acetylphenol sulfate,1TBDMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	330.0957	Semi standard non polar	2125.9722
RI01723468	3- Acetylphenol sulfate,1TMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1	TMS	288.0488	Semi standard non polar	1864.7695
RI01723467	3- Acetylphenol sulfate,1TBDMS,isomer#1	JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1	TBDMS	330.0957	Standard non polar	2136.3735

Showing 1 to 10 of 25 entries

Displaying retention index compounds 701 - 725 of 1722868 in total