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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722801 - 1722825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01724109d-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)CTBDMS622.43Semi standard non polar2581.8572
RI01724110d-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)CTBDMS622.43Semi standard non polar2588.7722
RI01724111d-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)CTBDMS622.43Semi standard non polar2581.8196
RI01724112d-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)CTBDMS622.43Semi standard non polar2572.0974
RI01724113d-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)CTBDMS622.43Semi standard non polar2569.125
RI01724114d-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)CTBDMS736.5165Semi standard non polar2817.746
RI01724115d-Fucitol,1TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)COTMS238.1237Standard polar2618.2427
RI01724116d-Fucitol,1TMS,isomer#2JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)COTMS238.1237Standard polar2546.2834
RI01724117d-Fucitol,1TMS,isomer#3JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS238.1237Standard polar2502.5327
RI01724118d-Fucitol,1TMS,isomer#4JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS238.1237Standard polar2536.6187
RI01724119d-Fucitol,1TMS,isomer#5JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS238.1237Standard polar2585.4976
RI01724120d-Fucitol,2TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)COTMS310.1632Standard polar2069.7004
RI01724121d-Fucitol,2TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS310.1632Standard polar2048.9988
RI01724122d-Fucitol,2TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS310.1632Standard polar2080.2134
RI01724123d-Fucitol,2TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS310.1632Standard polar2117.4727
RI01724124d-Fucitol,2TMS,isomer#5JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS310.1632Standard polar2032.6123
RI01724125d-Fucitol,2TMS,isomer#6JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS310.1632Standard polar1999.1636
RI01724126d-Fucitol,2TMS,isomer#7JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS310.1632Standard polar2057.2163
RI01724127d-Fucitol,2TMS,isomer#8JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS310.1632Standard polar2072.4707
RI01724128d-Fucitol,2TMS,isomer#9JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS310.1632Standard polar2070.775
RI01724129d-Fucitol,2TMS,isomer#10JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS310.1632Standard polar2157.0132
RI01724130d-Fucitol,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS382.2027Standard polar1853.1326
RI01724131d-Fucitol,3TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS382.2027Standard polar1828.8557
RI01724132d-Fucitol,3TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS382.2027Standard polar1881.5865
RI01724133d-Fucitol,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS382.2027Standard polar1877.8643
Displaying retention index compounds 1722801 - 1722825 of 1722868 in total