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 17251 - 17275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017069262,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#24JsmolC[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 polar3261.1357
RI017069252,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#23JsmolC[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)O[Si](C)(C)C)[C@H]1OTMS569.1922Semi standard non polar3279.0479
RI017069242,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#22JsmolC[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)[NH]C(N)=N1)[Si](C)(C)CTMS569.1922Semi standard non polar3157.7178
RI017069232,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#21JsmolC[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 polar3298.9795
RI017069222,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#20JsmolC[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 polar3260.7383
RI017069212,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#19JsmolC[Si](C)(C)O[C@H]1[C@H](NC2=C(N)C(=O)[NH]C(N)=N2)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS569.1922Semi standard non polar3277.1143
RI017069202,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#18JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS569.1922Semi standard non polar3159.6174
RI017069192,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#17JsmolC[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)N([Si](C)(C)C)C1=OTMS569.1922Semi standard non polar3250.6147
RI017069182,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#16JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3169.719
RI017069172,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#15JsmolC[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)[NH]C(N)=N2)[C@@H]1OTMS569.1922Semi standard non polar3222.4575
RI017069162,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#14JsmolC[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)C(=O)N1[Si](C)(C)CTMS569.1922Semi standard non polar3239.8582
RI017069152,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#13JsmolC[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)[NH]1TMS569.1922Semi standard non polar3144.1401
RI017069142,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC2=C(N)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS569.1922Semi standard non polar3185.7993
RI017069132,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#11JsmolC[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)C(=O)[NH]1TMS569.1922Semi standard non polar3257.5806
RI017069122,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1OTMS569.1922Semi standard non polar3264.1895
RI017069112,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#9JsmolC[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)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS569.1922Semi standard non polar3153.3955
RI017069102,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#8JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3287.4343
RI017069092,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(N[C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)=C(N)C(=O)[NH]1TMS569.1922Semi standard non polar3245.8916
RI017069082,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)[NH]C(N)=N2)[C@@H]1OTMS569.1922Semi standard non polar3263.3643
RI017069072,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#5JsmolC[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)=N2)[C@@H]1O[Si](C)(C)CTMS569.1922Semi standard non polar3160.1392
RI017069062,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#4JsmolC[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)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS569.1922Semi standard non polar3036.2761
RI017069052,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#3JsmolC[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)[NH]C1=OTMS569.1922Semi standard non polar3171.317
RI017069042,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#2JsmolC[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)[NH]1TMS569.1922Semi standard non polar3133.777
RI017069032,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N)C(=O)[NH]C(N)=N2)[C@@H]1O[Si](C)(C)CTMS569.1922Semi standard non polar3198.4043
RI017069022,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,4TBDMS,isomer#83JsmolCC(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)N([Si](C)(C)C(C)(C)C)C(N)=N1)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS809.4196Standard non polar3948.4922
Displaying retention index compounds 17251 - 17275 of 1722868 in total