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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15351 - 15375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015351Uridine diphosphate-N-acetylglucosamine,2TBDMS,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)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4583.61
RI00015352Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#5JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4657.807
RI00015353Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#6JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4639.593
RI00015354Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#7JsmolCC(=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)C)[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4630.529
RI00015355Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#8JsmolCC(=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]1O[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4706.4
RI00015356Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#9JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4609.6797
RI00015357Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#10JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4610.984
RI00015358Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#11JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4622.911
RI00015359Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#12JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4673.694
RI00015360Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#13JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4662.5903
RI00015361Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#14JsmolCC(=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]1O)[Si](C)(C)C(C)(C)CTBDMS835.2545Semi standard non polar4618.587
RI00015362Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#15JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS835.2545Semi standard non polar4734.4956
RI00015363Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#16JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4606.1543
RI00015364Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#17JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4609.198
RI00015365Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#18JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4669.0776
RI00015366Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#19JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4660.2065
RI00015367Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#20JsmolCC(=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 polar4623.387
RI00015368Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#21JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4723.269
RI00015369Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#22JsmolCC(=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[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4627.319
RI00015370Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#23JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4674.946
RI00015371Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#24JsmolCC(=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)(C)C)[C@@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4662.5728
RI00015372Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#25JsmolCC(=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 polar4628.1343
RI00015373Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#26JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4730.861
RI00015374Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#27JsmolCC(=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[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4676.4297
RI00015375Uridine diphosphate-N-acetylglucosamine,2TBDMS,isomer#28JsmolCC(=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(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS835.2545Semi standard non polar4664.838
Displaying retention index compounds 15351 - 15375 of 1722868 in total