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Displaying retention index compounds 16451 - 16475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#5JsmolC[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(C2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS857.3503Standard polar4941.9336
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#4JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS857.3503Standard polar4286.699
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard polar4030.641
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS857.3503Standard polar4249.1655
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,7TMS,isomer#1JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS857.3503Standard polar4299.6636
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#83JsmolC[Si](C)(C)N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS785.3108Standard polar4515.572
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#82JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard polar4376.4824
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#81JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard polar4452.9453
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#80JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1OTMS785.3108Standard polar4355.626
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#79JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS785.3108Standard polar4237.0815
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#78JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS785.3108Standard polar4598.885
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#77JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS785.3108Standard polar4948.612
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#76JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard polar4250.883
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#75JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard polar4352.511
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#74JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS785.3108Standard polar4191.4575
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#73JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard polar4368.084
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#72JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS785.3108Standard polar4335.617
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#71JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS785.3108Standard polar4127.414
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#70JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard polar4507.461
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#69JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard polar4616.49
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#68JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O)O)[C@H]1OTMS785.3108Standard polar4488.417
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#67JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS785.3108Standard polar4352.5327
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#66JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS785.3108Standard polar4706.849
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#65JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C1=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS785.3108Standard polar5071.147
2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#64JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS785.3108Standard polar4365.6313
Displaying retention index compounds 16451 - 16475 of 1722868 in total