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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17601 - 17625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017065762,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#42JsmolC[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)[NH]C1=OTMS713.2713Standard non polar3240.6262
RI017065752,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#41JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS713.2713Standard non polar3332.5222
RI017065742,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#40JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3022.8826
RI017065732,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#39JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([Si](C)(C)C)C(N)=N2)[C@@H]1OTMS713.2713Standard non polar3159.641
RI017065722,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS713.2713Standard non polar3089.0925
RI017065712,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#37JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar3001.986
RI017065702,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#36JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS713.2713Standard non polar3104.2957
RI017065692,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#35JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[Si](C)(C)C)[C@@H]1OTMS713.2713Standard non polar3097.815
RI017065682,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#34JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3076.0857
RI017065672,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#33JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]1TMS713.2713Standard non polar3132.03
RI017065662,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#32JsmolC[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)[Si](C)(C)C)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Standard non polar3033.485
RI017065652,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#31JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[NH]C1=OTMS713.2713Standard non polar3142.2793
RI017065642,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#30JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C2=C(N)C(=O)N([Si](C)(C)C)C(N)=N2)[Si](C)(C)C)[C@@H]1OTMS713.2713Standard non polar2935.7324
RI017065632,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#29JsmolC[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[Si](C)(C)C)[C@H]2O)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar2983.6914
RI017065622,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#28JsmolC[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[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)N=C(N)[NH]C1=OTMS713.2713Standard non polar2960.0208
RI017065612,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#27JsmolC[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([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[C@@H]1OTMS713.2713Standard non polar3077.4426
RI017065602,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#26JsmolC[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[Si](C)(C)C)[C@H]2O)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar2953.312
RI017065592,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#25JsmolC[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[Si](C)(C)C)[C@H]2O)[Si](C)(C)C)=C(N)C(=O)[NH]1TMS713.2713Standard non polar2937.1172
RI017065582,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#24JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1OTMS713.2713Standard non polar3028.6477
RI017065572,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#23JsmolC[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[Si](C)(C)C)[C@H]2O)=C(N[Si](C)(C)C)C(=O)[NH]1TMS713.2713Standard non polar3013.8157
RI017065562,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#22JsmolC[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)[Si](C)(C)C)N=C(N)N([Si](C)(C)C)C1=OTMS713.2713Standard non polar3074.0725
RI017065552,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#21JsmolC[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)N([Si](C)(C)C)C(N)=N2)[C@@H]1O[Si](C)(C)CTMS713.2713Standard non polar3199.6838
RI017065542,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C2=C(N([Si](C)(C)C)[Si](C)(C)C)C(=O)[NH]C(N)=N2)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS713.2713Standard non polar3128.7576
RI017065532,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#19JsmolC[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)[Si](C)(C)C)=C(N)C(=O)N1[Si](C)(C)CTMS713.2713Standard non polar3046.7063
RI017065522,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one,5TMS,isomer#18JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=N2)[C@@H]1O[Si](C)(C)CTMS713.2713Standard non polar3136.562
Displaying retention index compounds 17601 - 17625 of 1722868 in total