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Displaying retention index compounds 60276 - 60300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
5-Phosphoribosylamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS457.2081Semi standard non polar2560.9534
5-Phosphoribosylamine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS457.2081Semi standard non polar2596.0188
5-Phosphoribosylamine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS457.2081Semi standard non polar2562.3176
5-Phosphoribosylamine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS457.2081Semi standard non polar2570.2197
5-Phosphoribosylamine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS457.2081Semi standard non polar2650.0195
5-Phosphoribosylamine,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS457.2081Semi standard non polar2629.5073
5-PhosphoribosylamineJsmolN[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1OUnderivatized229.0351Standard polar2889.642
5-PhosphoribosylamineJsmolN[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1OUnderivatized229.0351Standard non polar2162.8276
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)CTMS445.1537Standard non polar2076.8506
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)CTMS445.1537Standard non polar2154.8704
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]1OTMS445.1537Standard non polar2091.6873
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]1OTMS445.1537Standard non polar2153.7515
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]1OTMS445.1537Standard non polar2271.864
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]1OTMS445.1537Standard non polar2110.4084
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)CTMS445.1537Standard non polar2160.9678
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)CTMS445.1537Standard non polar2275.1443
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]1OTMS445.1537Standard non polar2163.8376
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]1OTMS445.1537Standard non polar2252.5374
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)CTMS517.1932Standard non polar2129.8438
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)CTMS517.1932Standard non polar2161.9607
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)CTMS517.1932Standard non polar2278.4207
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]1OTMS517.1932Standard non polar2189.274
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]1OTMS517.1932Standard non polar2266.3376
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)CTMS517.1932Standard non polar2207.2107
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)CTMS517.1932Standard non polar2271.3032
Displaying retention index compounds 60276 - 60300 of 1722868 in total