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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17176 - 17200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017070012,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#46JsmolC[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)N([Si](C)(C)C)C1=OTMS641.2318Semi standard non polar3309.1787
RI017070002,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#45JsmolC[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)[NH]C1=OTMS641.2318Semi standard non polar3185.2244
RI017069992,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#44JsmolC[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)O[Si](C)(C)C)[C@H]1OTMS641.2318Semi standard non polar3270.5679
RI017069982,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#43JsmolC[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)C(=O)N1[Si](C)(C)CTMS641.2318Semi standard non polar3297.2554
RI017069972,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#42JsmolC[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)[NH]1TMS641.2318Semi standard non polar3194.4282
RI017069962,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#41JsmolC[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)O[Si](C)(C)C)[C@H]1OTMS641.2318Semi standard non polar3284.8022
RI017069952,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#40JsmolC[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)C(=O)[NH]1TMS641.2318Semi standard non polar3285.273
RI017069942,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#39JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS641.2318Semi standard non polar3260.7966
RI017069932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#38JsmolC[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)[NH]C(N)=N1)[Si](C)(C)CTMS641.2318Semi standard non polar3135.6484
RI017069922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#37JsmolC[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)[NH]C1=OTMS641.2318Semi standard non polar3257.6567
RI017069912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#36JsmolC[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)[NH]1TMS641.2318Semi standard non polar3260.4805
RI017069902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#35JsmolC[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)N([Si](C)(C)C)C1=OTMS641.2318Semi standard non polar3189.2847
RI017069892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#34JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1OTMS641.2318Semi standard non polar3242.6125
RI017069882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#33JsmolC[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)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS641.2318Semi standard non polar3144.5156
RI017069872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#32JsmolC[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)C(=O)N1[Si](C)(C)CTMS641.2318Semi standard non polar3204.2322
RI017069862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#31JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS641.2318Semi standard non polar3262.1694
RI017069852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#30JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)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]1OTMS641.2318Semi standard non polar3135.9727
RI017069842,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#29JsmolC[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)N([Si](C)(C)C)C1=OTMS641.2318Semi standard non polar3291.853
RI017069832,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#28JsmolC[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)[NH]1TMS641.2318Semi standard non polar3244.188
RI017069822,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#27JsmolC[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)C(=O)[NH]1TMS641.2318Semi standard non polar3190.1235
RI017069812,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#26JsmolC[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)[NH]C1=OTMS641.2318Semi standard non polar3241.9666
RI017069802,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#25JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS641.2318Semi standard non polar3204.8147
RI017069792,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#24JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)N=C(N)N([Si](C)(C)C)C1=OTMS641.2318Semi standard non polar3314.2634
RI017069782,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#23JsmolC[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N=C(N)[NH]C1=OTMS641.2318Semi standard non polar3189.0
RI017069772,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TMS,isomer#22JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1OTMS641.2318Semi standard non polar3258.11
Displaying retention index compounds 17176 - 17200 of 1722868 in total