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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17576 - 17600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017066012,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#67JsmolC[Si](C)(C)O[C@H]1[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)O[C@H](COP(=O)(O)O)[C@H]1OTMS713.2713Standard non polar3352.0288
RI017066002,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#66JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3038.8684
RI017065992,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#65JsmolC[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)=N2)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS713.2713Standard non polar3183.557
RI017065982,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#64JsmolC[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)[NH]C(N)=N1)[Si](C)(C)CTMS713.2713Standard non polar3103.5642
RI017065972,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#63JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar3020.7563
RI017065962,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#62JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)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[Si](C)(C)C)[C@H]1OTMS713.2713Standard non polar3130.3206
RI017065952,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#61JsmolC[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)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS713.2713Standard non polar3115.1963
RI017065942,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#60JsmolC[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)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3097.1428
RI017065932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#59JsmolC[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)[NH]1TMS713.2713Standard non polar3155.784
RI017065922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#58JsmolC[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)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Standard non polar3047.5176
RI017065912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#57JsmolC[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)[NH]C1=OTMS713.2713Standard non polar3161.8787
RI017065902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#56JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS713.2713Standard non polar2954.1824
RI017065892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#55JsmolC[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)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3005.298
RI017065882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#54JsmolC[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)[Si](C)(C)C)N=C(N)[NH]C1=OTMS713.2713Standard non polar2973.816
RI017065872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#53JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS713.2713Standard non polar3098.975
RI017065862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#52JsmolC[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)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar2976.4575
RI017065852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#51JsmolC[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)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS713.2713Standard non polar2951.9094
RI017065842,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#50JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS713.2713Standard non polar3052.9072
RI017065832,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#49JsmolC[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)C(=O)[NH]1TMS713.2713Standard non polar3032.667
RI017065822,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#48JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS713.2713Standard non polar3204.0815
RI017065812,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#47JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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]1OTMS713.2713Standard non polar3184.6216
RI017065802,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#46JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar3260.5708
RI017065792,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#45JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O)[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=OTMS713.2713Standard non polar3154.3247
RI017065782,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#44JsmolC[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O)[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]1TMS713.2713Standard non polar3195.115
RI017065772,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#43JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3254.976
Displaying retention index compounds 17576 - 17600 of 1722868 in total