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Displaying retention index compounds 18601 - 18625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Deoxyarabinohexonic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O)C(=O)O)[C@H](O)COTBDMS294.1499Semi standard non polar1933.2743
3-Deoxyarabinohexonic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O)[C@H](O)CO)C(=O)OTBDMS294.1499Semi standard non polar1947.0375
3-Deoxyarabinohexonic acid,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](O)C[C@H](O)[C@H](O)COTBDMS294.1499Semi standard non polar1933.6852
3-Deoxyarabinohexonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H](O)C(=O)OTBDMS408.2363Semi standard non polar2208.544
3-Deoxyarabinohexonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](C[C@H](O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2175.4382
3-Deoxyarabinohexonic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS408.2363Semi standard non polar2189.5588
3-Deoxyarabinohexonic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C[C@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2188.8325
3-Deoxyarabinohexonic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O)C(=O)O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2218.039
3-Deoxyarabinohexonic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS408.2363Semi standard non polar2212.8977
3-Deoxyarabinohexonic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](O)C[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2211.164
3-Deoxyarabinohexonic acid,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)C(=O)OTBDMS408.2363Semi standard non polar2188.6636
3-Deoxyarabinohexonic acid,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS408.2363Semi standard non polar2188.3525
3-Deoxyarabinohexonic acid,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](C[C@H](O)[C@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2183.062
3-Deoxyarabinohexonic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C[C@H](O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2431.9375
3-Deoxyarabinohexonic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS522.3228Semi standard non polar2481.0435
3-Deoxyarabinohexonic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2473.533
3-Deoxyarabinohexonic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2472.6228
3-Deoxyarabinohexonic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](C[C@H](O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2469.987
3-Deoxyarabinohexonic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2447.6218
3-Deoxyarabinohexonic acid,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS522.3228Semi standard non polar2483.4543
3-Deoxyarabinohexonic acid,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2486.583
3-Deoxyarabinohexonic acid,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](C[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2474.9517
3-Deoxyarabinohexonic acid,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2448.4883
3-Deoxyarabinohexonic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2710.7893
3-Deoxyarabinohexonic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C[C@H](O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2695.8425
Displaying retention index compounds 18601 - 18625 of 1722868 in total