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Displaying retention index compounds 62326 - 62350 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#4JsmolC[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)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4371.673
Guanosine diphosphate mannose,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4432.4194
Guanosine diphosphate mannose,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4419.307
Guanosine diphosphate mannose,3TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS821.1957Semi standard non polar4468.7666
Guanosine diphosphate mannose,3TMS,isomer#8JsmolC[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)N([Si](C)(C)C)C4=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4468.778
Guanosine diphosphate mannose,3TMS,isomer#9JsmolC[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)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4375.8696
Guanosine diphosphate mannose,3TMS,isomer#10JsmolC[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)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4332.5347
Guanosine diphosphate mannose,3TMS,isomer#11JsmolC[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)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4375.2793
Guanosine diphosphate mannose,3TMS,isomer#12JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4436.206
Guanosine diphosphate mannose,3TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4422.7617
Guanosine diphosphate mannose,3TMS,isomer#14JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4469.5938
Guanosine diphosphate mannose,3TMS,isomer#15JsmolC[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)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4476.2334
Guanosine diphosphate mannose,3TMS,isomer#16JsmolC[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)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4374.1924
Guanosine diphosphate mannose,3TMS,isomer#17JsmolC[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)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4378.312
Guanosine diphosphate mannose,3TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4434.3706
Guanosine diphosphate mannose,3TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4421.9756
Guanosine diphosphate mannose,3TMS,isomer#20JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]3O[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4476.1265
Guanosine diphosphate mannose,3TMS,isomer#21JsmolC[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)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS821.1957Semi standard non polar4476.1562
Guanosine diphosphate mannose,3TMS,isomer#22JsmolC[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)[C@@H]2O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4364.8857
Guanosine diphosphate mannose,3TMS,isomer#23JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4398.028
Guanosine diphosphate mannose,3TMS,isomer#24JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4382.488
Guanosine diphosphate mannose,3TMS,isomer#25JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]3O)[C@@H](O)[C@H]2O)C(=O)[NH]1TMS821.1957Semi standard non polar4431.4595
Guanosine diphosphate mannose,3TMS,isomer#26JsmolC[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)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS821.1957Semi standard non polar4441.187
Guanosine diphosphate mannose,3TMS,isomer#27JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4441.475
Guanosine diphosphate mannose,3TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1O[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)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS821.1957Semi standard non polar4426.257
Displaying retention index compounds 62326 - 62350 of 1722868 in total