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

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15176 - 15200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015176Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#48JsmolCC(=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]1OTMS823.2002Semi standard non polar4323.534
RI00015177Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#49JsmolCC(=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)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4287.2964
RI00015178Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#50JsmolCC(=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]1OTMS823.2002Semi standard non polar4120.71
RI00015179Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#51JsmolCC(=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]1OTMS823.2002Semi standard non polar4157.691
RI00015180Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#52JsmolCC(=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]1OTMS823.2002Semi standard non polar4152.1616
RI00015181Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#53JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4124.5947
RI00015182Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#54JsmolCC(=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]1OTMS823.2002Semi standard non polar4241.454
RI00015183Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#55JsmolCC(=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]1OTMS823.2002Semi standard non polar4163.454
RI00015184Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#56JsmolCC(=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]1OTMS823.2002Semi standard non polar4158.235
RI00015185Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#57JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4130.648
RI00015186Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#58JsmolCC(=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]1OTMS823.2002Semi standard non polar4250.2886
RI00015187Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#59JsmolCC(=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]1OTMS823.2002Semi standard non polar4203.7217
RI00015188Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#60JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4176.9434
RI00015189Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#61JsmolCC(=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]1OTMS823.2002Semi standard non polar4302.565
RI00015190Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#62JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4180.5225
RI00015191Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#63JsmolCC(=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]1OTMS823.2002Semi standard non polar4300.6313
RI00015192Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#64JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4294.422
RI00015193Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#65JsmolCC(=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]1OTMS823.2002Semi standard non polar4183.3745
RI00015194Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#66JsmolCC(=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]1OTMS823.2002Semi standard non polar4176.141
RI00015195Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#67JsmolCC(=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)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4144.026
RI00015196Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#68JsmolCC(=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]1OTMS823.2002Semi standard non polar4274.367
RI00015197Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#69JsmolCC(=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]1OTMS823.2002Semi standard non polar4213.555
RI00015198Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#70JsmolCC(=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)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4164.894
RI00015199Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#71JsmolCC(=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]1OTMS823.2002Semi standard non polar4299.824
RI00015200Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#72JsmolCC(=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)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS823.2002Semi standard non polar4165.3823
Displaying retention index compounds 15176 - 15200 of 1722868 in total