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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 76 - 100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01724101d-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)CTBDMS508.3436Semi standard non polar2364.5808
RI01724100d-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)CTBDMS508.3436Semi standard non polar2352.8662
RI01724099d-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)COTBDMS508.3436Semi standard non polar2338.2166
RI01724098d-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)CTBDMS394.2571Semi standard non polar2051.54
RI01724097d-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)CTBDMS394.2571Semi standard non polar2042.3933
RI01724096d-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)CTBDMS394.2571Semi standard non polar2039.9122
RI01724095d-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)CTBDMS394.2571Semi standard non polar2064.7327
RI01724094d-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)CTBDMS394.2571Semi standard non polar2055.1816
RI01724093d-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)COTBDMS394.2571Semi standard non polar2046.0164
RI01724092d-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)CTBDMS394.2571Semi standard non polar2082.8474
RI01724091d-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)CTBDMS394.2571Semi standard non polar2063.4688
RI01724090d-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)COTBDMS394.2571Semi standard non polar2052.133
RI01724089d-Fucitol,2TBDMS,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)[C@H](O)COTBDMS394.2571Semi standard non polar2052.7856
RI01724088d-Fucitol,1TBDMS,isomer#5JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS280.1706Semi standard non polar1795.0771
RI01724087d-Fucitol,1TBDMS,isomer#4JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS280.1706Semi standard non polar1758.4862
RI01724086d-Fucitol,1TBDMS,isomer#3JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS280.1706Semi standard non polar1747.2909
RI01724085d-Fucitol,1TBDMS,isomer#2JsmolC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)COTBDMS280.1706Semi standard non polar1756.5175
RI01724084d-Fucitol,1TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)COTBDMS280.1706Semi standard non polar1792.454
RI01724083d-Fucitol,5TMS,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](CO[Si](C)(C)C)O[Si](C)(C)CTMS526.2818Semi standard non polar1796.1256
RI01724082d-Fucitol,4TMS,isomer#5JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS454.2422Semi standard non polar1692.1677
RI01724081d-Fucitol,4TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS454.2422Semi standard non polar1721.2059
RI01724080d-Fucitol,4TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS454.2422Semi standard non polar1729.0566
RI01724079d-Fucitol,4TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS454.2422Semi standard non polar1711.6642
RI01724078d-Fucitol,4TMS,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](CO)O[Si](C)(C)CTMS454.2422Semi standard non polar1713.2753
RI01724077d-Fucitol,3TMS,isomer#10JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS382.2027Semi standard non polar1652.1926
Displaying retention index compounds 76 - 100 of 1722868 in total