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Displaying retention index compounds 62376 - 62400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Guanosine diphosphate mannose,3TMS,isomer#54JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]3O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4430.6626
Guanosine diphosphate mannose,3TMS,isomer#55JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)O[C@@H]1COTMS821.1957Semi standard non polar4430.012
Guanosine diphosphate mannose,3TMS,isomer#56JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4381.3193
Guanosine diphosphate mannose,3TMS,isomer#57JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4369.6646
Guanosine diphosphate mannose,3TMS,isomer#58JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4421.929
Guanosine diphosphate mannose,3TMS,isomer#59JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4425.189
Guanosine diphosphate mannose,3TMS,isomer#60JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS821.1957Semi standard non polar4461.7905
Guanosine diphosphate mannose,3TMS,isomer#61JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]3O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4514.791
Guanosine diphosphate mannose,3TMS,isomer#62JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OTMS821.1957Semi standard non polar4502.3384
Guanosine diphosphate mannose,3TMS,isomer#63JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4507.574
Guanosine diphosphate mannose,3TMS,isomer#64JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS821.1957Semi standard non polar4492.0107
Guanosine diphosphate mannose,3TMS,isomer#65JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C4=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OTMS821.1957Semi standard non polar4537.342
Guanosine diphosphate mannose,3TMS,isomer#66JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)CTMS821.1957Semi standard non polar4579.6924
Guanosine diphosphate mannose,3TMS,isomer#67JsmolC[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4334.7573
Guanosine diphosphate mannose,3TMS,isomer#68JsmolC[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4341.27
Guanosine diphosphate mannose,3TMS,isomer#69JsmolC[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTMS821.1957Semi standard non polar4406.504
Guanosine diphosphate mannose,3TMS,isomer#70JsmolC[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS821.1957Semi standard non polar4392.845
Guanosine diphosphate mannose,3TMS,isomer#71JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]3O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4445.8247
Guanosine diphosphate mannose,3TMS,isomer#72JsmolC[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)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]1OTMS821.1957Semi standard non polar4443.9443
Guanosine diphosphate mannose,3TMS,isomer#73JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS821.1957Semi standard non polar4326.777
Guanosine diphosphate mannose,3TMS,isomer#74JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H]1OTMS821.1957Semi standard non polar4366.0986
Guanosine diphosphate mannose,3TMS,isomer#75JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS821.1957Semi standard non polar4357.695
Guanosine diphosphate mannose,3TMS,isomer#76JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]3O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS821.1957Semi standard non polar4412.939
Guanosine diphosphate mannose,3TMS,isomer#77JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H]1OTMS821.1957Semi standard non polar4417.521
Guanosine diphosphate mannose,3TMS,isomer#78JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS821.1957Semi standard non polar4372.448
Displaying retention index compounds 62376 - 62400 of 1722868 in total