Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1 - 25 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01724176d-Fucitol,5TBDMS,isomer#1JsmolC[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)CTBDMS736.5165Standard polar2288.4868
RI01724175d-Fucitol,4TBDMS,isomer#5JsmolC[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)CTBDMS622.43Standard polar2240.7239
RI01724174d-Fucitol,4TBDMS,isomer#4JsmolC[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)CTBDMS622.43Standard polar2270.7136
RI01724173d-Fucitol,4TBDMS,isomer#3JsmolC[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)CTBDMS622.43Standard polar2226.608
RI01724172d-Fucitol,4TBDMS,isomer#2JsmolC[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)CTBDMS622.43Standard polar2213.3
RI01724171d-Fucitol,4TBDMS,isomer#1JsmolC[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)CTBDMS622.43Standard polar2197.5452
RI01724170d-Fucitol,3TBDMS,isomer#10JsmolC[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)CTBDMS508.3436Standard polar2276.9897
RI01724169d-Fucitol,3TBDMS,isomer#9JsmolC[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)CTBDMS508.3436Standard polar2233.5564
RI01724168d-Fucitol,3TBDMS,isomer#8JsmolC[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)CTBDMS508.3436Standard polar2224.93
RI01724167d-Fucitol,3TBDMS,isomer#7JsmolC[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)CTBDMS508.3436Standard polar2208.2808
RI01724166d-Fucitol,3TBDMS,isomer#6JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS508.3436Standard polar2285.5522
RI01724165d-Fucitol,3TBDMS,isomer#5JsmolC[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](O)CO[Si](C)(C)C(C)(C)CTBDMS508.3436Standard polar2243.6387
RI01724164d-Fucitol,3TBDMS,isomer#4JsmolC[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)O[Si](C)(C)C(C)(C)CTBDMS508.3436Standard polar2234.4753
RI01724163d-Fucitol,3TBDMS,isomer#3JsmolC[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](O)CO[Si](C)(C)C(C)(C)CTBDMS508.3436Standard polar2234.0032
RI01724162d-Fucitol,3TBDMS,isomer#2JsmolC[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)O[Si](C)(C)C(C)(C)CTBDMS508.3436Standard polar2193.9841
RI01724161d-Fucitol,3TBDMS,isomer#1JsmolC[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)COTBDMS508.3436Standard polar2206.7605
RI01724160d-Fucitol,2TBDMS,isomer#10JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2315.0488
RI01724159d-Fucitol,2TBDMS,isomer#9JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2269.8599
RI01724158d-Fucitol,2TBDMS,isomer#8JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2259.1943
RI01724157d-Fucitol,2TBDMS,isomer#7JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2254.046
RI01724156d-Fucitol,2TBDMS,isomer#6JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2204.8196
RI01724155d-Fucitol,2TBDMS,isomer#5JsmolC[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)COTBDMS394.2571Standard polar2226.5803
RI01724154d-Fucitol,2TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2302.3345
RI01724153d-Fucitol,2TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS394.2571Standard polar2269.7292
RI01724152d-Fucitol,2TBDMS,isomer#2JsmolC[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](O)COTBDMS394.2571Standard polar2245.4263
Displaying retention index compounds 1 - 25 of 1722868 in total