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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15326 - 15350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015326Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#114JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4238.8853
RI00015327Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#115JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4111.866
RI00015328Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#116JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4237.3677
RI00015329Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#117JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4209.1025
RI00015330Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#118JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4124.669
RI00015331Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#119JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4249.606
RI00015332Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#120JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4223.2007
RI00015333Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#121JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4221.279
RI00015334Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#122JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4139.4536
RI00015335Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#123JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4259.1284
RI00015336Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#124JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4233.442
RI00015337Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#125JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4231.673
RI00015338Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#126JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4258.8564
RI00015339Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS721.168Semi standard non polar4547.1045
RI00015340Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS721.168Semi standard non polar4576.78
RI00015341Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4556.5767
RI00015342Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4572.344
RI00015343Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#5JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4577.9536
RI00015344Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#6JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4660.1055
RI00015345Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#7JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4644.3867
RI00015346Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#8JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS721.168Semi standard non polar4610.759
RI00015347Uridine diphosphate-N-acetylglucosamine,1TBDMS,isomer#9JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS721.168Semi standard non polar4692.9253
RI00015348Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4592.858
RI00015349Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4593.891
RI00015350Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4596.683
Displaying retention index compounds 15326 - 15350 of 1722868 in total