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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17226 - 17250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017069512,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#49JsmolC[Si](C)(C)N(C1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS569.1922Semi standard non polar3315.373
RI017069502,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#48JsmolC[Si](C)(C)N(C1=C(N)C(=O)[NH]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]1OTMS569.1922Semi standard non polar3185.7812
RI017069492,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#47JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS569.1922Semi standard non polar3315.639
RI017069482,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#46JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS569.1922Semi standard non polar3309.4937
RI017069472,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#45JsmolC[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)=C(N[Si](C)(C)C)C(=O)[NH]1TMS569.1922Semi standard non polar3256.3623
RI017069462,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#44JsmolC[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS569.1922Semi standard non polar3279.83
RI017069452,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#43JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS569.1922Semi standard non polar3270.9126
RI017069442,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#42JsmolC[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)N=C(N)N([Si](C)(C)C)C1=OTMS569.1922Semi standard non polar3354.5103
RI017069432,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#41JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3272.7073
RI017069422,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#40JsmolC[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)[NH]C(N)=N2)[C@H](O)[C@@H]1OTMS569.1922Semi standard non polar3324.083
RI017069412,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#39JsmolC[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)=C(N)C(=O)N1[Si](C)(C)CTMS569.1922Semi standard non polar3331.1304
RI017069402,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#38JsmolC[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)[NH]1TMS569.1922Semi standard non polar3250.8696
RI017069392,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#37JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@H](O)[C@@H]1OTMS569.1922Semi standard non polar3294.2524
RI017069382,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#36JsmolC[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)=C(N[Si](C)(C)C)C(=O)[NH]1TMS569.1922Semi standard non polar3351.0212
RI017069372,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#35JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS569.1922Semi standard non polar3318.599
RI017069362,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#34JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C2=C(N)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS569.1922Semi standard non polar3217.6108
RI017069352,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#33JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3328.7168
RI017069342,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#32JsmolC[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)C(=O)[NH]1TMS569.1922Semi standard non polar3291.3403
RI017069332,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#31JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C1=C(N)C(=O)N([Si](C)(C)C)C(N)=N1)[Si](C)(C)CTMS569.1922Semi standard non polar3155.5986
RI017069322,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#30JsmolC[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)N=C(N)N([Si](C)(C)C)C1=OTMS569.1922Semi standard non polar3253.5737
RI017069312,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#29JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3169.0784
RI017069302,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#28JsmolC[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)[C@H]1OTMS569.1922Semi standard non polar3230.2627
RI017069292,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#27JsmolC[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)=C(N)C(=O)N1[Si](C)(C)CTMS569.1922Semi standard non polar3252.8428
RI017069282,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#26JsmolC[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)C(=O)[NH]1TMS569.1922Semi standard non polar3147.517
RI017069272,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#25JsmolC[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)[C@H]1OTMS569.1922Semi standard non polar3201.7402
Displaying retention index compounds 17226 - 17250 of 1722868 in total