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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63026 - 63050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063026Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#108JsmolCC(=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@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4499.3364
RI00063027Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#109JsmolCC(=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)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS830.2658Semi standard non polar4485.631
RI00063028Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#110JsmolCC(=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)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS830.2658Semi standard non polar4640.9976
RI00063029Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#111JsmolCC(=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@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4504.49
RI00063030Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#112JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C)=NC3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)COTMS830.2658Semi standard non polar4649.2383
RI00063031Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#113JsmolCC(=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)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS830.2658Semi standard non polar4502.6724
RI00063032Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#114JsmolCC(=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)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS830.2658Semi standard non polar4683.2075
RI00063033Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#115JsmolCC(=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)[Si](C)(C)C)=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)COTMS830.2658Semi standard non polar4594.2217
RI00063034Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#116JsmolCC(=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)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS830.2658Semi standard non polar4482.497
RI00063035Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#117JsmolCC(=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)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS830.2658Semi standard non polar4644.322
RI00063036Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#118JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4497.7017
RI00063037Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#119JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C)=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](CO)O[Si](C)(C)CTMS830.2658Semi standard non polar4664.6587
RI00063038Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#120JsmolCC(=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)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4487.11
RI00063039Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#121JsmolCC(=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)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4668.249
RI00063040Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#122JsmolCC(=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)[Si](C)(C)C)=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)CTMS830.2658Semi standard non polar4600.426
RI00063041Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#123JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C)=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)CO[Si](C)(C)CTMS830.2658Semi standard non polar4656.8877
RI00063042Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#124JsmolCC(=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)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4502.0005
RI00063043Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#125JsmolCC(=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)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS830.2658Semi standard non polar4680.2876
RI00063044Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#126JsmolCC(=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)[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)CO[Si](C)(C)CTMS830.2658Semi standard non polar4599.269
RI00063045Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#127JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N[Si](C)(C)C)=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)CO)[Si](C)(C)CTMS830.2658Semi standard non polar4694.3735
RI00063046Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#128JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)(OC[C@H]2O[C@@H](N3C=CC(N([Si](C)(C)C)[Si](C)(C)C)=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)COTMS830.2658Semi standard non polar4609.0625
RI00063047Cytidine 5'-monophosphate-N-acetylneuraminic acid,3TMS,isomer#129JsmolCC(=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)[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)CO)[Si](C)(C)CTMS830.2658Semi standard non polar4624.7983
RI00063048Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,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)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTBDMS728.2337Semi standard non polar4907.4473
RI00063049Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#2JsmolCC(=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)COTBDMS728.2337Semi standard non polar4921.0024
RI00063050Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TBDMS,isomer#3JsmolCC(=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)O[C@H]1[C@H](O)[C@H](O)COTBDMS728.2337Semi standard non polar4931.694
Displaying retention index compounds 63026 - 63050 of 1722868 in total