RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17276 - 17300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017069012,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#82JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)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]1OTBDMS809.4196Standard non polar3920.1243
RI017069002,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#81JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar4012.8945
RI017068992,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#80JsmolCC(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[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3941.791
RI017068982,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#79JsmolCC(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)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3960.1047
RI017068972,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#78JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar4003.5396
RI017068962,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#77JsmolCC(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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS809.4196Standard non polar3968.3042
RI017068952,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#76JsmolCC(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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar4051.309
RI017068942,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#75JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3796.0986
RI017068932,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#74JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(N)=N2)[C@H](O)[C@@H]1OTBDMS809.4196Standard non polar3902.2498
RI017068922,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#73JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS809.4196Standard non polar3796.2058
RI017068912,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#72JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3750.9465
RI017068902,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#71JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[C@H](O)[C@@H]1OTBDMS809.4196Standard non polar3830.629
RI017068892,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C2=C(N)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS809.4196Standard non polar3849.6582
RI017068882,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#69JsmolCC(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[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3838.8599
RI017068872,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#68JsmolCC(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)[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3894.431
RI017068862,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#67JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3811.6018
RI017068852,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#66JsmolCC(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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C1=OTBDMS809.4196Standard non polar3870.551
RI017068842,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3655.8984
RI017068832,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#64JsmolCC(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)N([Si](C)(C)C(C)(C)C)C1=OTBDMS809.4196Standard non polar3724.066
RI017068822,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#63JsmolCC(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)[Si](C)(C)C(C)(C)C)N=C(N)[NH]C1=OTBDMS809.4196Standard non polar3641.579
RI017068812,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3763.87
RI017068802,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#61JsmolCC(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)N1[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3673.3816
RI017068792,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#60JsmolCC(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)[Si](C)(C)C(C)(C)C)=C(N)C(=O)[NH]1TBDMS809.4196Standard non polar3680.2256
RI017068782,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)OP(=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]1O)O[Si](C)(C)C(C)(C)CTBDMS809.4196Standard non polar3739.4717
RI017068772,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#58JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS809.4196Standard non polar3731.6594
Displaying retention index compounds 17276 - 17300 of 1722868 in total