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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7701 - 7725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007701D-Galactose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar1947.0807
RI00007702D-Galactose,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
RI00007703D-Galactose,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
RI00007704D-Galactose,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
RI00007705D-Galactose,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
RI00007706D-Galactose,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
RI00007707D-Galactose,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
RI00007708D-Galactose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2194.9917
RI00007709D-Galactose,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
RI00007710D-Galactose,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2190.8005
RI00007711D-Galactose,2TBDMS,isomer#9JsmolCC(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
RI00007712D-Galactose,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
RI00007713D-Galactose,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
RI00007714D-Galactose,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
RI00007715D-Galactose,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
RI00007716D-Galactose,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
RI00007717D-Galactose,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
RI00007718D-Galactose,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
RI00007719D-Galactose,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)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 polar2451.2012
RI00007720D-Galactose,3TBDMS,isomer#8JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2451.3499
RI00007721D-Galactose,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2454.944
RI00007722D-Galactose,3TBDMS,isomer#10JsmolCC(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)O[C@@H]1COTBDMS522.3228Semi standard non polar2455.1885
RI00007723D-Galactose,4TBDMS,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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS636.4093Semi standard non polar2671.439
RI00007724D-Galactose,4TBDMS,isomer#2JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2668.4158
RI00007725D-Galactose,4TBDMS,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[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2664.382
Displaying retention index compounds 7701 - 7725 of 1722868 in total