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Displaying retention index compounds 11776 - 11800 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#50JsmolCC1=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)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Semi standard non polar3843.1897
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#49JsmolCC1=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)O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Semi standard non polar3846.0476
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#48JsmolCC1=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)(OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O)O[Si](C)(C)C)O1TMS834.2233Semi standard non polar3836.1943
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#47JsmolCC1=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[Si](C)(C)C)[C@H]3O)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Semi standard non polar3828.7998
dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#46JsmolCC1=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)N([Si](C)(C)C)C3=O)C[C@@H]2O)O1TMS834.2233Semi standard non polar3838.312
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=OTMS834.2233Semi standard non polar3833.646
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)O1TMS834.2233Semi standard non polar3836.456
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=OTMS834.2233Semi standard non polar3829.5574
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=OTMS834.2233Semi standard non polar3841.8877
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)O1TMS834.2233Semi standard non polar3825.0183
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=OTMS834.2233Semi standard non polar3824.3638
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)O1TMS834.2233Semi standard non polar3814.4495
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=OTMS834.2233Semi standard non polar3814.6707
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=OTMS834.2233Semi standard non polar3820.3154
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)O1TMS834.2233Semi standard non polar3800.1892
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=OTMS834.2233Semi standard non polar3799.9644
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=OTMS834.2233Semi standard non polar3812.292
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)O1TMS834.2233Semi standard non polar3789.3362
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=OTMS834.2233Semi standard non polar3787.648
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=OTMS834.2233Semi standard non polar3800.7275
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)O1TMS834.2233Semi standard non polar3869.547
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=OTMS834.2233Semi standard non polar3848.7703
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)O1TMS834.2233Semi standard non polar3875.25
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=OTMS834.2233Semi standard non polar3845.42
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=OTMS834.2233Semi standard non polar3852.2864
Displaying retention index compounds 11776 - 11800 of 1722868 in total