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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722726 - 1722750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000143Deoxycytidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O2)C=C1TBDMS455.2636Semi standard non polar2813.4849
RI00000142Deoxycytidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS455.2636Semi standard non polar2745.3853
RI00000141Deoxycytidine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1TBDMS341.1771Semi standard non polar2636.9604
RI00000140Deoxycytidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTBDMS341.1771Semi standard non polar2558.6035
RI00000139Deoxycytidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COTBDMS341.1771Semi standard non polar2565.2705
RI00000138Deoxycytidine,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1)[Si](C)(C)CTMS371.1697Semi standard non polar2328.1748
RI00000137Deoxycytidine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C=C1TMS371.1697Semi standard non polar2348.1382
RI00000136Deoxycytidine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C=C1TMS371.1697Semi standard non polar2356.2632
RI00000135Deoxycytidine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O[Si](C)(C)CTMS371.1697Semi standard non polar2266.8008
RI00000134Deoxycytidine,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1TMS299.1301Semi standard non polar2373.7026
RI00000133Deoxycytidine,1TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTMS299.1301Semi standard non polar2304.5786
RI00000132Deoxycytidine,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COTMS299.1301Semi standard non polar2307.797
RI00000131Deoxyuridine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS570.3341Standard polar2903.624
RI00000130Deoxyuridine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)CTMS444.1932Standard polar2627.7356
RI00000129Deoxyuridine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS570.3341Semi standard non polar3014.565
RI00000128Deoxyuridine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)CTMS444.1932Semi standard non polar2350.5208
RI00000127DeoxyuridineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized228.0746Semi standard non polar2386.8547
RI00000126DeoxyuridineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized228.0746Standard non polar2205.1184
RI00000125Deoxyuridine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS570.3341Standard non polar3067.8083
RI00000124Deoxyuridine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O[Si](C)(C)CTMS444.1932Standard non polar2455.1736
RI00000123DeoxyuridineJsmolOC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized228.0746Standard polar3237.8398
RI00000122Deoxyuridine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COTBDMS456.2476Semi standard non polar2796.3577
RI00000121Deoxyuridine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS456.2476Semi standard non polar2783.9985
RI00000120Deoxyuridine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS456.2476Semi standard non polar2714.509
RI00000119Deoxyuridine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C1=OTBDMS342.1611Semi standard non polar2545.3242
Displaying retention index compounds 1722726 - 1722750 of 1722868 in total