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Displaying retention index compounds 15551 - 15575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Xanthosine 5-triphosphate,4TMS,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)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS812.1328Semi standard non polar3916.0928
Xanthosine 5-triphosphate,4TMS,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)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS812.1328Semi standard non polar3913.7944
Xanthosine 5-triphosphate,4TMS,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)O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS812.1328Semi standard non polar3919.8042
Xanthosine 5-triphosphate,4TMS,isomer#36JsmolC[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)[C@H]3O[Si](C)(C)C)C2=N1TMS812.1328Semi standard non polar3909.4683
Xanthosine 5-triphosphate,4TMS,isomer#37JsmolC[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)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TMS812.1328Semi standard non polar4051.12
Xanthosine 5-triphosphate,4TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[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]1N1C=NC2=C(O)N=C(O)N=C21TMS812.1328Semi standard non polar4037.412
Xanthosine 5-triphosphate,4TMS,isomer#39JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[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]1N1C=NC2=C(O)N=C(O)N=C21TMS812.1328Semi standard non polar4043.8618
Xanthosine 5-triphosphate,4TMS,isomer#40JsmolC[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)C2=N1TMS812.1328Semi standard non polar3796.109
Xanthosine 5-triphosphate,4TMS,isomer#41JsmolC[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)C2=N1TMS812.1328Semi standard non polar3803.016
Xanthosine 5-triphosphate,4TMS,isomer#42JsmolC[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)C2=N1TMS812.1328Semi standard non polar3796.005
Xanthosine 5-triphosphate,4TMS,isomer#43JsmolC[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)C2=N1TMS812.1328Semi standard non polar3807.1663
Xanthosine 5-triphosphate,4TMS,isomer#44JsmolC[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)C2=N1TMS812.1328Semi standard non polar3962.792
Xanthosine 5-triphosphate,4TMS,isomer#45JsmolC[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)C2=N1TMS812.1328Semi standard non polar3959.7615
Xanthosine 5-triphosphate,4TMS,isomer#46JsmolC[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)C2=N1TMS812.1328Semi standard non polar3961.7131
Xanthosine 5-triphosphate,4TMS,isomer#47JsmolC[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]1OTMS812.1328Semi standard non polar3872.96
Xanthosine 5-triphosphate,4TMS,isomer#48JsmolC[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]1OTMS812.1328Semi standard non polar3870.893
Xanthosine 5-triphosphate,4TMS,isomer#49JsmolC[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]1OTMS812.1328Semi standard non polar3870.1084
Xanthosine 5-triphosphate,4TMS,isomer#50JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS812.1328Semi standard non polar4048.796
Xanthosine 5-triphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTBDMS638.0612Semi standard non polar4513.554
Xanthosine 5-triphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TBDMS638.0612Semi standard non polar4516.622
Xanthosine 5-triphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS638.0612Semi standard non polar4387.5645
Xanthosine 5-triphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS638.0612Semi standard non polar4360.147
Xanthosine 5-triphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTBDMS638.0612Semi standard non polar4552.752
Xanthosine 5-triphosphate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTBDMS638.0612Semi standard non polar4573.837
Xanthosine 5-triphosphate,1TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTBDMS638.0612Semi standard non polar4566.1787
Displaying retention index compounds 15551 - 15575 of 1722868 in total