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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15301 - 15325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015301Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#89JsmolCC(=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[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4273.1514
RI00015302Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#90JsmolCC(=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)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4247.1987
RI00015303Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#91JsmolCC(=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)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4247.276
RI00015304Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#92JsmolCC(=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)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4104.426
RI00015305Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#93JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4100.3813
RI00015306Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#94JsmolCC(=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@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4080.6707
RI00015307Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#95JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4198.115
RI00015308Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#96JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4127.822
RI00015309Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#97JsmolCC(=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)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4096.172
RI00015310Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#98JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4205.911
RI00015311Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#99JsmolCC(=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)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4092.9775
RI00015312Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#100JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4207.413
RI00015313Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#101JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4189.054
RI00015314Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#102JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4135.332
RI00015315Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#103JsmolCC(=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)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4109.2417
RI00015316Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#104JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4216.372
RI00015317Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#105JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4107.039
RI00015318Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#106JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4217.7344
RI00015319Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#107JsmolCC(=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)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4200.344
RI00015320Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#108JsmolCC(=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)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4119.818
RI00015321Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#109JsmolCC(=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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4242.7847
RI00015322Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#110JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4233.5176
RI00015323Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#111JsmolCC(=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)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4235.897
RI00015324Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#112JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS895.2397Semi standard non polar4148.2925
RI00015325Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#113JsmolCC(=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)[NH]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 polar4118.2676
Displaying retention index compounds 15301 - 15325 of 1722868 in total