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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17476 - 17500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017067012,5-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 non polar3247.452
RI017067002,5-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 non polar3255.2517
RI017066992,5-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 non polar3275.7717
RI017066982,5-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 non polar3395.716
RI017066972,5-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 non polar3330.9963
RI017066962,5-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 non polar3153.199
RI017066952,5-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 non polar3138.9067
RI017066942,5-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 non polar3195.1665
RI017066932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#63JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3086.0134
RI017066922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#62JsmolC[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)[Si](C)(C)C)C(=O)[NH]1TMS785.3108Standard non polar3122.8564
RI017066912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#61JsmolC[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 non polar3203.526
RI017066902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,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)[Si](C)(C)C)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS785.3108Standard non polar3156.6306
RI017066892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#59JsmolC[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[Si](C)(C)C)[C@H]1OTMS785.3108Standard non polar3262.798
RI017066882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#58JsmolC[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)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar2989.7847
RI017066872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#57JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS785.3108Standard non polar3131.8093
RI017066862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N1)[Si](C)(C)CTMS785.3108Standard non polar3044.5625
RI017066852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#55JsmolC[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)N1[Si](C)(C)CTMS785.3108Standard non polar2971.7334
RI017066842,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#54JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS785.3108Standard non polar3080.319
RI017066832,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#53JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N1)[Si](C)(C)CTMS785.3108Standard non polar3055.5986
RI017066822,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#52JsmolC[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 non polar3065.8284
RI017066812,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,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)=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS785.3108Standard non polar3110.102
RI017066802,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#50JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS785.3108Standard non polar2998.164
RI017066792,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#49JsmolC[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 non polar3126.2986
RI017066782,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#48JsmolC[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)N1[Si](C)(C)CTMS785.3108Standard non polar3239.251
RI017066772,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,6TMS,isomer#47JsmolC[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)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS785.3108Standard non polar3256.5574
Displaying retention index compounds 17476 - 17500 of 1722868 in total