RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 60326 - 60350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
5-Phosphoribosylamine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS799.4675Standard non polar3093.4478
5-Phosphoribosylamine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS799.4675Standard non polar3065.193
5-Phosphoribosylamine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS799.4675Standard non polar3066.5203
5-PhosphoribosylamineJsmolN[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1OUnderivatized229.0351Semi standard non polar2088.4292
5-Phosphoribosylamine,3TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS445.1537Semi standard non polar2166.9355
5-Phosphoribosylamine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS445.1537Semi standard non polar2115.627
5-Phosphoribosylamine,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N)[C@@H]1OTMS445.1537Semi standard non polar2169.155
5-Phosphoribosylamine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS445.1537Semi standard non polar2193.169
5-Phosphoribosylamine,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS445.1537Semi standard non polar2172.1785
5-Phosphoribosylamine,3TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS445.1537Semi standard non polar2167.8496
5-Phosphoribosylamine,3TMS,isomer#7JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS445.1537Semi standard non polar2191.1458
5-Phosphoribosylamine,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS445.1537Semi standard non polar2186.56
5-Phosphoribosylamine,3TMS,isomer#9JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS445.1537Semi standard non polar2200.0232
5-Phosphoribosylamine,3TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS445.1537Semi standard non polar2261.348
5-Phosphoribosylamine,4TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS517.1932Semi standard non polar2194.5085
5-Phosphoribosylamine,4TMS,isomer#2JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS517.1932Semi standard non polar2192.7515
5-Phosphoribosylamine,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS517.1932Semi standard non polar2167.4946
5-Phosphoribosylamine,4TMS,isomer#4JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS517.1932Semi standard non polar2233.2454
5-Phosphoribosylamine,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS517.1932Semi standard non polar2216.363
5-Phosphoribosylamine,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS517.1932Semi standard non polar2228.0903
5-Phosphoribosylamine,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS517.1932Semi standard non polar2221.3118
5-Phosphoribosylamine,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS517.1932Semi standard non polar2239.4414
5-Phosphoribosylamine,5TMS,isomer#1JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS589.2328Semi standard non polar2250.473
5-Phosphoribosylamine,5TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS589.2328Semi standard non polar2216.1316
5-Phosphoribosylamine,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS589.2328Semi standard non polar2253.7488
Displaying retention index compounds 60326 - 60350 of 1722868 in total