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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10226 - 10250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010226myo-Inositol,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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 polar2490.3103
RI00010227myo-Inositol,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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 polar2456.905
RI00010228myo-Inositol,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[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 polar2490.3103
RI00010229myo-Inositol,3TBDMS,isomer#6JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS522.3228Semi standard non polar2511.8772
RI00010230myo-Inositol,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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 polar2490.3103
RI00010231myo-Inositol,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[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 polar2490.3103
RI00010232myo-Inositol,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS522.3228Semi standard non polar2490.3103
RI00010233myo-Inositol,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[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 polar2456.905
RI00010234myo-Inositol,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[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 polar2456.905
RI00010235myo-Inositol,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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)[C@H]1OTBDMS522.3228Semi standard non polar2490.3103
RI00010236myo-Inositol,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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)[C@H]1OTBDMS522.3228Semi standard non polar2490.3103
RI00010237myo-Inositol,3TBDMS,isomer#14JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS522.3228Semi standard non polar2511.8772
RI00010238myo-Inositol,3TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS522.3228Semi standard non polar2490.3103
RI00010239myo-Inositol,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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 polar2490.3103
RI00010240myo-Inositol,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[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 polar2490.3103
RI00010241myo-Inositol,3TBDMS,isomer#18JsmolCC(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)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2490.3103
RI00010242myo-Inositol,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2456.905
RI00010243myo-Inositol,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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)[C@H]1OTBDMS522.3228Semi standard non polar2456.905
RI00010244myo-Inositol,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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)CTBDMS636.4093Semi standard non polar2713.4387
RI00010245myo-Inositol,4TBDMS,isomer#2JsmolCC(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2733.0898
RI00010246myo-Inositol,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2713.4387
RI00010247myo-Inositol,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS636.4093Semi standard non polar2735.2651
RI00010248myo-Inositol,4TBDMS,isomer#5JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2733.0898
RI00010249myo-Inositol,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2713.4387
RI00010250myo-Inositol,4TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2735.2651
Displaying retention index compounds 10226 - 10250 of 1722868 in total