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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62851 - 62875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000628515'-Methylthioadenosine,4TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS753.4355Semi standard non polar3460.6934
RI000628525'-Methylthioadenosine,3TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS513.2081Standard polar3998.1104
RI000628535'-Methylthioadenosine,3TMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS513.2081Standard polar3754.9668
RI000628545'-Methylthioadenosine,3TMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS513.2081Standard polar3702.0854
RI000628555'-Methylthioadenosine,4TMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS585.2477Standard polar3414.535
RI000628565'-Methylthioadenosine,3TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Standard polar4073.8845
RI000628575'-Methylthioadenosine,3TBDMS,isomer#2JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS639.349Standard polar3846.1035
RI000628585'-Methylthioadenosine,3TBDMS,isomer#3JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS639.349Standard polar3805.539
RI000628595'-Methylthioadenosine,4TBDMS,isomer#1JsmolCSC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS753.4355Standard polar3688.5935
RI00062860Malonyl-CoAJsmolCC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(O)=OUnderivatized853.1156Standard polar5892.655
RI00062861Malonyl-CoAJsmolCC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(O)=OUnderivatized853.1156Standard non polar4275.6616
RI00062862Malonyl-CoAJsmolCC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(O)=OUnderivatized853.1156Semi standard non polar6641.7397
RI00062863Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,isomer#1JsmolCC(=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)COTMS686.1868Semi standard non polar4764.2705
RI00062864Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS686.1868Semi standard non polar4760.3115
RI00062865Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS686.1868Semi standard non polar4771.629
RI00062866Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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)O[C@H]1[C@H](O)[C@H](O)COTMS686.1868Semi standard non polar4724.764
RI00062867Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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@H](O)COTMS686.1868Semi standard non polar4740.9707
RI00062868Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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)CTMS686.1868Semi standard non polar4753.2075
RI00062869Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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)CTMS686.1868Semi standard non polar4756.0596
RI00062870Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS686.1868Semi standard non polar4781.9
RI00062871Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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)=NC3=O)[C@H](O)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS686.1868Semi standard non polar4904.814
RI00062872Cytidine 5'-monophosphate-N-acetylneuraminic acid,1TMS,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)CTMS686.1868Semi standard non polar4790.3613
RI00062873Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#1JsmolCC(=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[Si](C)(C)C)[C@@H]2O)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4603.8105
RI00062874Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#2JsmolCC(=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[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4618.864
RI00062875Cytidine 5'-monophosphate-N-acetylneuraminic acid,2TMS,isomer#3JsmolCC(=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[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)COTMS758.2263Semi standard non polar4580.5566
Displaying retention index compounds 62851 - 62875 of 1722868 in total