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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15726 - 15750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015726Xanthosine 5-triphosphate,5TMS,isomer#3JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5949.5093
RI00015727Xanthosine 5-triphosphate,5TMS,isomer#4JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5612.8
RI00015728Xanthosine 5-triphosphate,5TMS,isomer#5JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5732.7603
RI00015729Xanthosine 5-triphosphate,5TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5670.2534
RI00015730Xanthosine 5-triphosphate,5TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5761.828
RI00015731Xanthosine 5-triphosphate,5TMS,isomer#8JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5526.106
RI00015732Xanthosine 5-triphosphate,5TMS,isomer#9JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5647.6694
RI00015733Xanthosine 5-triphosphate,5TMS,isomer#10JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5583.1997
RI00015734Xanthosine 5-triphosphate,5TMS,isomer#11JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS884.1723Standard polar5676.1064
RI00015735Xanthosine 5-triphosphate,5TMS,isomer#12JsmolC[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[Si](C)(C)C)[C@H]1OTMS884.1723Standard polar5357.6055
RI00015736Xanthosine 5-triphosphate,5TMS,isomer#13JsmolC[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[Si](C)(C)C)[C@H]1OTMS884.1723Standard polar5434.7856
RI00015737Xanthosine 5-triphosphate,5TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@H]1OTMS884.1723Standard polar5397.202
RI00015738Xanthosine 5-triphosphate,5TMS,isomer#15JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5576.9463
RI00015739Xanthosine 5-triphosphate,5TMS,isomer#16JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5693.3403
RI00015740Xanthosine 5-triphosphate,5TMS,isomer#17JsmolC[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)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5632.836
RI00015741Xanthosine 5-triphosphate,5TMS,isomer#18JsmolC[Si](C)(C)OC1=NC(O)=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[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5722.115
RI00015742Xanthosine 5-triphosphate,5TMS,isomer#19JsmolC[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[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5406.742
RI00015743Xanthosine 5-triphosphate,5TMS,isomer#20JsmolC[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[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5478.8677
RI00015744Xanthosine 5-triphosphate,5TMS,isomer#21JsmolC[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[Si](C)(C)C)[C@H]3O)C2=N1TMS884.1723Standard polar5447.3433
RI00015745Xanthosine 5-triphosphate,5TMS,isomer#22JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS884.1723Standard polar5314.8745
RI00015746Xanthosine 5-triphosphate,5TMS,isomer#23JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS884.1723Standard polar5393.848
RI00015747Xanthosine 5-triphosphate,5TMS,isomer#24JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS884.1723Standard polar5353.384
RI00015748Xanthosine 5-triphosphate,5TMS,isomer#25JsmolC[Si](C)(C)O[C@@H]1[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](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS884.1723Standard polar5081.051
RI00015749Xanthosine 5-triphosphate,5TMS,isomer#26JsmolC[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)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5643.467
RI00015750Xanthosine 5-triphosphate,5TMS,isomer#27JsmolC[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)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard polar5762.4307
Displaying retention index compounds 15726 - 15750 of 1722868 in total