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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62301 - 62325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062301Guanosine diphosphate mannose,2TMS,isomer#25JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[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]1OTMS749.1562Semi standard non polar4525.701
RI00062302Guanosine diphosphate mannose,2TMS,isomer#26JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[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)CTMS749.1562Semi standard non polar4528.707
RI00062303Guanosine diphosphate mannose,2TMS,isomer#27JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[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]1OTMS749.1562Semi standard non polar4600.625
RI00062304Guanosine diphosphate mannose,2TMS,isomer#28JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[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)CTMS749.1562Semi standard non polar4596.0327
RI00062305Guanosine diphosphate mannose,2TMS,isomer#29JsmolC[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)[C@@H]3O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS749.1562Semi standard non polar4625.151
RI00062306Guanosine diphosphate mannose,2TMS,isomer#30JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[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]1OTMS749.1562Semi standard non polar4604.5566
RI00062307Guanosine diphosphate mannose,2TMS,isomer#31JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS749.1562Semi standard non polar4574.8486
RI00062308Guanosine diphosphate mannose,2TMS,isomer#32JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS749.1562Semi standard non polar4614.5664
RI00062309Guanosine diphosphate mannose,2TMS,isomer#33JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTMS749.1562Semi standard non polar4622.9336
RI00062310Guanosine diphosphate mannose,2TMS,isomer#34JsmolC[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)[C@@H]3O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1TMS749.1562Semi standard non polar4630.7754
RI00062311Guanosine diphosphate mannose,2TMS,isomer#35JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1OTMS749.1562Semi standard non polar4624.261
RI00062312Guanosine diphosphate mannose,2TMS,isomer#36JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS749.1562Semi standard non polar4610.1694
RI00062313Guanosine diphosphate mannose,2TMS,isomer#37JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS749.1562Semi standard non polar4616.792
RI00062314Guanosine diphosphate mannose,2TMS,isomer#38JsmolC[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)[C@@H]3O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS749.1562Semi standard non polar4633.208
RI00062315Guanosine diphosphate mannose,2TMS,isomer#39JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS749.1562Semi standard non polar4621.06
RI00062316Guanosine diphosphate mannose,2TMS,isomer#40JsmolC[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[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS749.1562Semi standard non polar4675.328
RI00062317Guanosine diphosphate mannose,2TMS,isomer#41JsmolC[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)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS749.1562Semi standard non polar4690.7373
RI00062318Guanosine diphosphate mannose,2TMS,isomer#42JsmolC[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)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1OTMS749.1562Semi standard non polar4673.365
RI00062319Guanosine diphosphate mannose,2TMS,isomer#43JsmolC[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)[C@H](O)[C@@H]3O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS749.1562Semi standard non polar4697.9697
RI00062320Guanosine diphosphate mannose,2TMS,isomer#44JsmolC[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)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]1OTMS749.1562Semi standard non polar4692.073
RI00062321Guanosine diphosphate mannose,2TMS,isomer#45JsmolC[Si](C)(C)N(C1=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)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS749.1562Semi standard non polar4720.897
RI00062322Guanosine diphosphate mannose,2TMS,isomer#46JsmolC[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)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)CTMS749.1562Semi standard non polar4721.7646
RI00062323Guanosine diphosphate mannose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4401.484
RI00062324Guanosine diphosphate mannose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4372.1196
RI00062325Guanosine diphosphate mannose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4328.456
Displaying retention index compounds 62301 - 62325 of 1722868 in total