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Displaying retention index compounds 14251 - 14275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-Ribose,3TMS,isomer#4JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1606.1499
D-Ribose,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS438.2109Semi standard non polar1603.5042
D-Ribose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H]1OTBDMS264.1393Semi standard non polar1731.6823
D-Ribose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O)[C@H]1OTBDMS264.1393Semi standard non polar1753.8407
D-Ribose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C(O)O[C@H](CO)[C@H]1OTBDMS264.1393Semi standard non polar1746.2979
D-Ribose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(O)[C@@H]1OTBDMS264.1393Semi standard non polar1746.3118
D-Ribose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS378.2258Semi standard non polar2028.3644
D-Ribose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS378.2258Semi standard non polar2021.8818
D-Ribose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2013.5153
D-Ribose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS378.2258Semi standard non polar2022.6737
D-Ribose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2015.3882
D-Ribose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1C(O)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2028.0353
D-Ribose,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]1OTBDMS492.3123Semi standard non polar2303.9565
D-Ribose,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]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2306.3699
D-Ribose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2310.7576
D-Ribose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2290.3228
D-Ribose,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]1O[Si](C)(C)C(C)(C)CTBDMS606.3987Semi standard non polar2543.4639
D-RiboseJsmolOC[C@H]1OC(O)[C@H](O)[C@@H]1OUnderivatized150.0528Standard polar3078.5051
D-RiboseJsmolOC[C@H]1OC(O)[C@H](O)[C@@H]1OUnderivatized150.0528Standard non polar1491.0728
D-RiboseJsmolOC[C@H]1OC(O)[C@H](O)[C@@H]1OUnderivatized150.0528Semi standard non polar1406.6313
Uridine triphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS556.0081Semi standard non polar3653.8474
Uridine triphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=OTMS556.0081Semi standard non polar3648.0078
Uridine triphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS556.0081Semi standard non polar3725.823
Uridine triphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS556.0081Semi standard non polar3737.0483
Uridine triphosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS556.0081Semi standard non polar3711.9514
Displaying retention index compounds 14251 - 14275 of 1722868 in total