Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 51 - 75 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
RI01724108d-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)CTBDMS508.3436Semi standard non polar2317.002
RI01724107d-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)CTBDMS508.3436Semi standard non polar2348.7124
RI01724106d-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)CTBDMS508.3436Semi standard non polar2347.0122
RI01724105d-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)CTBDMS508.3436Semi standard non polar2350.3884
RI01724104d-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)CTBDMS508.3436Semi standard non polar2353.3525
RI01724103d-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)CTBDMS508.3436Semi standard non polar2358.9697
RI01724102d-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)CTBDMS508.3436Semi standard non polar2346.71
Displaying retention index compounds 51 - 75 of 1722868 in total