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Displaying retention index compounds 11851 - 11875 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#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 non polar3895.2944
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 non polar3952.2905
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 non polar3905.018
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 non polar3959.2483
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 non polar3970.6736
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 non polar3899.3123
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 non polar3952.6638
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 non polar3836.7185
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 non polar3905.2583
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 non polar3920.156
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#20JsmolCC1=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)(O)OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O[Si](C)(C)C)O1TMS834.2233Standard non polar3823.0435
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#19JsmolCC1=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[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3893.7349
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#18JsmolCC1=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)[C@@H](O)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard non polar3923.0051
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#17JsmolCC1=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)[NH]C3=O)C[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O1TMS834.2233Standard non polar3829.865
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#16JsmolCC1=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[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3900.2068
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#15JsmolCC1=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[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3933.5479
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#14JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[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 non polar3844.0945
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#13JsmolCC1=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[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard non polar3874.5696
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#12JsmolCC1=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[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard non polar3904.2075
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#11JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[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)[NH]C3=O)C[C@@H]2O[Si](C)(C)C)O1TMS834.2233Standard non polar3830.5393
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#10JsmolCC1=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[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3860.668
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#9JsmolCC1=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)[C@@H](O[Si](C)(C)C)[C@H]3O)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard non polar3905.8586
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#8JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[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[Si](C)(C)C)O[Si](C)(C)C)O1TMS834.2233Standard non polar3840.1458
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#7JsmolCC1=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[Si](C)(C)C)[C@H]3O)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3868.106
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#6JsmolCC1=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[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3917.9377
Displaying retention index compounds 11851 - 11875 of 1722868 in total