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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62226 - 62250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062226Allose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2201.2368
RI00062227Allose,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2204.1326
RI00062228Allose,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2208.2698
RI00062229Allose,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2204.8179
RI00062230Allose,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](CO)OC(O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2186.97
RI00062231Allose,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2441.5146
RI00062232Allose,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2450.0728
RI00062233Allose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2440.119
RI00062234Allose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2472.329
RI00062235Allose,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2470.8054
RI00062236Allose,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2436.3489
RI00062237Allose,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC1O[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 polar2454.8804
RI00062238Allose,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC1O[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 polar2464.1382
RI00062239Allose,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1O[C@@H](CO)[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 polar2462.791
RI00062240Allose,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2467.6365
RI00062241Allose,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2676.3633
RI00062242Allose,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2680.2139
RI00062243Allose,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2656.746
RI00062244Allose,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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 polar2691.4285
RI00062245Allose,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1O[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]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2674.863
RI00062246Allose,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(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]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2886.496
RI00062247AlloseJsmol[H][C@@]1(CO)OC(O)[C@@]([H])(O)[C@@]([H])(O)[C@@]1([H])OUnderivatized180.0634Standard polar3485.7947
RI00062248AlloseJsmol[H][C@@]1(CO)OC(O)[C@@]([H])(O)[C@@]([H])(O)[C@@]1([H])OUnderivatized180.0634Standard non polar1813.2795
RI00062249AlloseJsmol[H][C@@]1(CO)OC(O)[C@@]([H])(O)[C@@]([H])(O)[C@@]1([H])OUnderivatized180.0634Semi standard non polar1592.9987
RI00062250Diadenosine triphosphateJsmolNC1=C2N=CN([C@H]3O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@H](O)[C@@H]3O)C2=NC=N1Underivatized756.0819Standard polar5733.7417
Displaying retention index compounds 62226 - 62250 of 1722868 in total