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 62876 - 62900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062876Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O[Si](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@H](O)COTMS758.2263Semi standard non polar4596.881
RI00062877Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O[Si](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)CTMS758.2263Semi standard non polar4605.3853
RI00062878Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O[Si](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)CTMS758.2263Semi standard non polar4612.7197
RI00062879Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#7JsmolCC(=O)N[C@@H]1[C@@H](O[Si](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(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4635.868
RI00062880Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4780.0635
RI00062881Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O[Si](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)CTMS758.2263Semi standard non polar4659.1147
RI00062882Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4618.486
RI00062883Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4568.6606
RI00062884Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)COTMS758.2263Semi standard non polar4587.4536
RI00062885Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS758.2263Semi standard non polar4591.76
RI00062886Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)CTMS758.2263Semi standard non polar4604.4077
RI00062887Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4620.1978
RI00062888Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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)=NC3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4767.813
RI00062889Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)CTMS758.2263Semi standard non polar4623.4756
RI00062890Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,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(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4582.7085
RI00062891Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#19JsmolCC(=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(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)COTMS758.2263Semi standard non polar4604.8066
RI00062892Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#20JsmolCC(=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(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS758.2263Semi standard non polar4607.5312
RI00062893Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#21JsmolCC(=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(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)CTMS758.2263Semi standard non polar4620.8994
RI00062894Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#22JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4634.694
RI00062895Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#23JsmolCC(=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)=NC3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4778.682
RI00062896Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#24JsmolCC(=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(=O)O)O[C@H]1[C@H](O)[C@H](O)CO)[Si](C)(C)CTMS758.2263Semi standard non polar4632.7935
RI00062897Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#25JsmolCC(=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)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)COTMS758.2263Semi standard non polar4558.4854
RI00062898Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#26JsmolCC(=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)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS758.2263Semi standard non polar4558.902
RI00062899Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#27JsmolCC(=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)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)CTMS758.2263Semi standard non polar4569.9805
RI00062900Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#28JsmolCC(=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(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4592.7236
Displaying retention index compounds 62876 - 62900 of 1722868 in total