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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70876 - 70900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070876Guanosine triphosphate,4TMS,isomer#42JsmolC[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)O)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS811.1488Standard polar6233.287
RI00070877Guanosine triphosphate,4TMS,isomer#43JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6344.8613
RI00070878Guanosine triphosphate,4TMS,isomer#44JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O[Si](C)(C)C)C(=O)[NH]1TMS811.1488Standard polar6184.163
RI00070879Guanosine triphosphate,4TMS,isomer#45JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS811.1488Standard polar6588.804
RI00070880Guanosine triphosphate,4TMS,isomer#46JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS811.1488Standard polar6325.885
RI00070881Guanosine triphosphate,4TMS,isomer#47JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6420.727
RI00070882Guanosine triphosphate,4TMS,isomer#48JsmolC[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=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS811.1488Standard polar6572.6953
RI00070883Guanosine triphosphate,4TMS,isomer#49JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS811.1488Standard polar6040.592
RI00070884Guanosine triphosphate,4TMS,isomer#50JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)[NH]1TMS811.1488Standard polar5920.4604
RI00070885Guanosine triphosphate,4TMS,isomer#51JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS811.1488Standard polar6401.02
RI00070886Guanosine triphosphate,4TMS,isomer#52JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS811.1488Standard polar6019.243
RI00070887Guanosine triphosphate,4TMS,isomer#53JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6129.558
RI00070888Guanosine triphosphate,4TMS,isomer#54JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)[NH]1TMS811.1488Standard polar5960.7046
RI00070889Guanosine triphosphate,4TMS,isomer#55JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS811.1488Standard polar6425.0005
RI00070890Guanosine triphosphate,4TMS,isomer#56JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS811.1488Standard polar6116.942
RI00070891Guanosine triphosphate,4TMS,isomer#57JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6211.974
RI00070892Guanosine triphosphate,4TMS,isomer#58JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS811.1488Standard polar6360.0874
RI00070893Guanosine triphosphate,4TMS,isomer#59JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)[NH]1TMS811.1488Standard polar5946.9756
RI00070894Guanosine triphosphate,4TMS,isomer#60JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OTMS811.1488Standard polar6438.316
RI00070895Guanosine triphosphate,4TMS,isomer#61JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OTMS811.1488Standard polar6072.359
RI00070896Guanosine triphosphate,4TMS,isomer#62JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6181.085
RI00070897Guanosine triphosphate,4TMS,isomer#63JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OTMS811.1488Standard polar6319.0127
RI00070898Guanosine triphosphate,4TMS,isomer#64JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OTMS811.1488Standard polar6135.5205
RI00070899Guanosine triphosphate,4TMS,isomer#65JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[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]2O)C(=O)N1[Si](C)(C)CTMS811.1488Standard polar6231.84
RI00070900Guanosine triphosphate,4TMS,isomer#66JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1OTMS811.1488Standard polar6402.8223
Displaying retention index compounds 70876 - 70900 of 1722868 in total