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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63051 - 63075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063051Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS728.2337Semi standard non polar4926.3174
RI00063052Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS728.2337Semi standard non polar4897.7324
RI00063053Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS728.2337Semi standard non polar4922.8574
RI00063054Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#7JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS728.2337Semi standard non polar4942.3037
RI00063055Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS728.2337Semi standard non polar4981.193
RI00063056Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#9JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C(C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS728.2337Semi standard non polar5091.2275
RI00063057Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#10JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS728.2337Semi standard non polar4961.303
RI00063058Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4938.108
RI00063059Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4941.335
RI00063060Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4932.6875
RI00063061Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS842.3202Semi standard non polar4913.8633
RI00063062Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4940.6
RI00063063Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4947.618
RI00063064Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#7JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4969.293
RI00063065Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C(C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar5082.15
RI00063066Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4958.975
RI00063067Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#10JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4964.8164
RI00063068Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#11JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4954.668
RI00063069Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#12JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS842.3202Semi standard non polar4939.3975
RI00063070Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#13JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4963.6646
RI00063071Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#14JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4970.9463
RI00063072Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#15JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[Si](C)(C)C(C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4997.4575
RI00063073Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#16JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C(C)(C)C)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar5101.7944
RI00063074Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#17JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)CTBDMS842.3202Semi standard non polar4963.3687
RI00063075Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TBDMS,isomer#18JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(C(=O)O[Si](C)(C)C(C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTBDMS842.3202Semi standard non polar4955.894
Displaying retention index compounds 63051 - 63075 of 1722868 in total