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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16851 - 16875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017073262,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Semi standard non polar4095.8367
RI017073252,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Semi standard non polar4042.741
RI017073242,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC2=C(N)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS809.4196Semi standard non polar4026.6038
RI017073232,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#53JsmolCC(C)(C)[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(C)(C)C)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS695.3331Semi standard non polar3870.5298
RI017073222,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)N(C1=C(N[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3906.793
RI017073212,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS695.3331Semi standard non polar3804.1504
RI017073202,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#50JsmolCC(C)(C)[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)(C)C)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3876.086
RI017073192,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#49JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3906.0562
RI017073182,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS695.3331Semi standard non polar3800.3179
RI017073172,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#47JsmolCC(C)(C)[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(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS695.3331Semi standard non polar3949.4006
RI017073162,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#46JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS695.3331Semi standard non polar3893.5881
RI017073152,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#45JsmolCC(C)(C)[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)(C)C)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS695.3331Semi standard non polar3829.0413
RI017073142,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#44JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS695.3331Semi standard non polar3888.018
RI017073132,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS695.3331Semi standard non polar3904.4395
RI017073122,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)N=C(N)N([Si](C)(C)C(C)(C)C)C1=OTBDMS695.3331Semi standard non polar4004.2866
RI017073112,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)NC1=C(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS695.3331Semi standard non polar3906.7363
RI017073102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[C@H](O)[C@@H]1OTBDMS695.3331Semi standard non polar3930.3726
RI017073092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3987.6091
RI017073082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)NC1=NC(N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS695.3331Semi standard non polar3854.3042
RI017073072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1OTBDMS695.3331Semi standard non polar3915.6394
RI017073062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS695.3331Semi standard non polar3985.8813
RI017073052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3959.5073
RI017073042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#34JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS695.3331Semi standard non polar3846.6643
RI017073032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)NC1=C(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)N=C(N)[NH]C1=OTBDMS695.3331Semi standard non polar4023.1235
RI017073022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)=C(N)C(=O)[NH]1TBDMS695.3331Semi standard non polar3961.8572
Displaying retention index compounds 16851 - 16875 of 1722868 in total