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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15626 - 15650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015626Xanthosine 5-triphosphate,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(C)(C)C)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4399.789
RI00015627Xanthosine 5-triphosphate,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC1=NC(O[Si](C)(C)C(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)(C)C)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4398.622
RI00015628Xanthosine 5-triphosphate,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4549.1963
RI00015629Xanthosine 5-triphosphate,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4543.1924
RI00015630Xanthosine 5-triphosphate,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4557.565
RI00015631Xanthosine 5-triphosphate,3TBDMS,isomer#34JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)C2=N1TBDMS866.2341Semi standard non polar4546.6016
RI00015632Xanthosine 5-triphosphate,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS866.2341Semi standard non polar4452.6816
RI00015633Xanthosine 5-triphosphate,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS866.2341Semi standard non polar4447.571
RI00015634Xanthosine 5-triphosphate,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS866.2341Semi standard non polar4455.7827
RI00015635Xanthosine 5-triphosphate,3TBDMS,isomer#38JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS866.2341Semi standard non polar4448.0293
RI00015636Xanthosine 5-triphosphate,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(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)O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4673.138
RI00015637Xanthosine 5-triphosphate,3TBDMS,isomer#40JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS866.2341Semi standard non polar4664.0386
RI00015638Xanthosine 5-triphosphate,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTBDMS866.2341Semi standard non polar4668.3145
RI00015639Xanthosine 5-triphosphateJsmolO[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=C(O)N=C2OUnderivatized523.9747Standard polar5010.5483
RI00015640Xanthosine 5-triphosphate,5TMS,isomer#1JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard non polar3530.7788
RI00015641Xanthosine 5-triphosphate,5TMS,isomer#2JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C2=N1TMS884.1723Standard non polar3530.0376
RI00015642Xanthosine 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 non polar3522.8977
RI00015643Xanthosine 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 non polar3566.989
RI00015644Xanthosine 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 non polar3547.1887
RI00015645Xanthosine 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 non polar3558.4685
RI00015646Xanthosine 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 non polar3538.475
RI00015647Xanthosine 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 non polar3599.6797
RI00015648Xanthosine 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 non polar3581.885
RI00015649Xanthosine 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 non polar3591.2173
RI00015650Xanthosine 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 non polar3573.1682
Displaying retention index compounds 15626 - 15650 of 1722868 in total