RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1 - 25 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
RI01724176	d-Fucitol,5TBDMS,isomer#1	JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	736.5165	Standard polar	2288.4868
RI01724175	d-Fucitol,4TBDMS,isomer#5	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	622.43	Standard polar	2240.7239
RI01724174	d-Fucitol,4TBDMS,isomer#4	JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	622.43	Standard polar	2270.7136
RI01724173	d-Fucitol,4TBDMS,isomer#3	JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	622.43	Standard polar	2226.608
RI01724172	d-Fucitol,4TBDMS,isomer#2	JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	TBDMS	622.43	Standard polar	2213.3
RI01724171	d-Fucitol,4TBDMS,isomer#1	JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	TBDMS	622.43	Standard polar	2197.5452
RI01724170	d-Fucitol,3TBDMS,isomer#10	JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	508.3436	Standard polar	2276.9897
RI01724169	d-Fucitol,3TBDMS,isomer#9	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	TBDMS	508.3436	Standard polar	2233.5564
RI01724168	d-Fucitol,3TBDMS,isomer#8	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	TBDMS	508.3436	Standard polar	2224.93
RI01724167	d-Fucitol,3TBDMS,isomer#7	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	TBDMS	508.3436	Standard polar	2208.2808

Showing 1 to 10 of 25 entries

Displaying retention index compounds 1 - 25 of 1722868 in total