RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 11726 - 11750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#45JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5533.519
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#44JsmolCC1=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)C[C@@H]2O)O[Si](C)(C)C)O1TMS834.2233Standard polar5491.067
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#43JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5501.324
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#42JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5032.69
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#41JsmolCC1=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O)O[Si](C)(C)C)O1TMS834.2233Standard polar5119.049
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#40JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard polar5122.478
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#39JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)C[C@@H]2O)O1TMS834.2233Standard polar5834.2876
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#38JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5807.76
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#37JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5352.464
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#36JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O)O1TMS834.2233Standard polar5449.2075
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#35JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard polar5417.7563
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#34JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5324.024
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#33JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O)O[Si](C)(C)C)O1TMS834.2233Standard polar5418.2817
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#32JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard polar5388.6294
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#31JsmolCC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard polar4969.381
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#30JsmolCC1=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)C[C@@H]2O[Si](C)(C)C)O1TMS834.2233Standard polar5588.963
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#29JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5595.112
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#28JsmolCC1=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)C[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O1TMS834.2233Standard polar5545.579
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#27JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5551.898
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#26JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5089.589
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#25JsmolCC1=C(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O1TMS834.2233Standard polar5175.6377
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#24JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard polar5174.625
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#23JsmolCC1=C(O[Si](C)(C)C)[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=C(C)C(=O)N([Si](C)(C)C)C3=O)C[C@@H]2O[Si](C)(C)C)O1TMS834.2233Standard polar5844.9336
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#22JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5850.368
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#21JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard polar5371.6763
Displaying retention index compounds 11726 - 11750 of 1722868 in total