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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15751 - 15775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015751Xanthosine 5-triphosphate,5TMS,isomer#28JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5688.1943
RI00015752Xanthosine 5-triphosphate,5TMS,isomer#29JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5780.798
RI00015753Xanthosine 5-triphosphate,5TMS,isomer#30JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5387.875
RI00015754Xanthosine 5-triphosphate,5TMS,isomer#31JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5463.9204
RI00015755Xanthosine 5-triphosphate,5TMS,isomer#32JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5415.0293
RI00015756Xanthosine 5-triphosphate,5TMS,isomer#33JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5436.9316
RI00015757Xanthosine 5-triphosphate,5TMS,isomer#34JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5508.039
RI00015758Xanthosine 5-triphosphate,5TMS,isomer#35JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5465.1387
RI00015759Xanthosine 5-triphosphate,5TMS,isomer#36JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TMS884.1723Standard polar5111.7114
RI00015760Xanthosine 5-triphosphate,5TMS,isomer#37JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]3O)C2=N1TMS884.1723Standard polar5510.7085
RI00015761Xanthosine 5-triphosphate,5TMS,isomer#38JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O)C2=N1TMS884.1723Standard polar5582.71
RI00015762Xanthosine 5-triphosphate,5TMS,isomer#39JsmolC[Si](C)(C)OC1=NC(O[Si](C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O)C2=N1TMS884.1723Standard polar5538.7627
RI00015763Xanthosine 5-triphosphate,5TMS,isomer#40JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]3O)C2=N1TMS884.1723Standard polar5246.518
RI00015764Xanthosine 5-triphosphate,5TMS,isomer#41JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS884.1723Standard polar5198.7515
RI00015765UreaJsmolNC(N)=OUnderivatized60.0324Standard polar2157.3997
RI00015766Urea,1TMS,isomer#1JsmolC[Si](C)(C)NC(N)=OTMS132.0719Standard non polar1070.6987
RI00015767Urea,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N[Si](C)(C)CTMS204.1114Standard non polar1208.0728
RI00015768Urea,2TMS,isomer#2JsmolC[Si](C)(C)N(C(N)=O)[Si](C)(C)CTMS204.1114Standard non polar1143.775
RI00015769Urea,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS276.1509Standard non polar1238.6444
RI00015770Urea,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS348.1905Standard non polar1364.1263
RI00015771Urea,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(N)=OTBDMS174.1188Standard non polar1269.8813
RI00015772Urea,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N[Si](C)(C)C(C)(C)CTBDMS288.2053Standard non polar1521.1317
RI00015773Urea,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS288.2053Standard non polar1516.8702
RI00015774Urea,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS402.2918Standard non polar1843.3937
RI00015775Urea,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS516.3783Standard non polar2179.8206
Displaying retention index compounds 15751 - 15775 of 1722868 in total