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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6151 - 6175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006151D-Glucose,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1819.3728
RI00006152D-Glucose,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1800.8921
RI00006153D-Glucose,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS540.261Semi standard non polar1877.4055
RI00006154D-Glucose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar2002.5524
RI00006155D-Glucose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS294.1499Semi standard non polar1940.1034
RI00006156D-Glucose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OTBDMS294.1499Semi standard non polar1940.4794
RI00006157D-Glucose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1OTBDMS294.1499Semi standard non polar1947.0807
RI00006158D-Glucose,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1OTBDMS294.1499Semi standard non polar1943.8472
RI00006159D-Glucose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2208.7083
RI00006160D-Glucose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2210.9197
RI00006161D-Glucose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2219.8389
RI00006162D-Glucose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2197.4722
RI00006163D-Glucose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS408.2363Semi standard non polar2193.8918
RI00006164D-Glucose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS408.2363Semi standard non polar2194.9915
RI00006165D-Glucose,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2180.7495
RI00006166D-Glucose,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2192.817
RI00006167D-Glucose,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]1COTBDMS408.2363Semi standard non polar2190.8005
RI00006168D-Glucose,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2181.5703
RI00006169D-Glucose,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[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]1OTBDMS522.3228Semi standard non polar2441.4329
RI00006170D-Glucose,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[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]1OTBDMS522.3228Semi standard non polar2449.6162
RI00006171D-Glucose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2445.079
RI00006172D-Glucose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[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]1OTBDMS522.3228Semi standard non polar2466.6511
RI00006173D-Glucose,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2468.7383
RI00006174D-Glucose,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2439.675
RI00006175D-Glucose,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS522.3228Semi standard non polar2451.2012
Displaying retention index compounds 6151 - 6175 of 1722868 in total