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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10926 - 10950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010926NADPHJsmolNC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1OUnderivatized745.0911Semi standard non polar6479.9307
RI00010927Palmitoylcarnitine,1TMS,isomer#1JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)O[Si](C)(C)C)C[N+](C)(C)CTMS472.3817Semi standard non polar2795.6133
RI00010928Palmitoylcarnitine,1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)O[Si](C)(C)C(C)(C)C)C[N+](C)(C)CTBDMS514.4286Semi standard non polar3032.7864
RI00010929PalmitoylcarnitineJsmolCCCCCCCCCCCCCCCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)CUnderivatized400.3421Standard polar3731.359
RI00010930PalmitoylcarnitineJsmolCCCCCCCCCCCCCCCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)CUnderivatized400.3421Standard non polar2561.0312
RI00010931PalmitoylcarnitineJsmolCCCCCCCCCCCCCCCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)CUnderivatized400.3421Semi standard non polar2785.1345
RI00010932Oxalacetic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=O)C(=O)OTMS204.0454Semi standard non polar1292.7329
RI00010933Oxalacetic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=O)CC(=O)OTMS204.0454Semi standard non polar1261.024
RI00010934Oxalacetic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CC(=O)O)C(=O)OTMS204.0454Semi standard non polar1474.3585
RI00010935Oxalacetic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=O)C(=O)O[Si](C)(C)CTMS276.0849Semi standard non polar1417.2657
RI00010936Oxalacetic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C)C(=O)OTMS276.0849Semi standard non polar1495.6987
RI00010937Oxalacetic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(=CC(=O)O)O[Si](C)(C)CTMS276.0849Semi standard non polar1487.69
RI00010938Oxalacetic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)C(=O)OTBDMS246.0924Semi standard non polar1557.1406
RI00010939Oxalacetic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)CC(=O)OTBDMS246.0924Semi standard non polar1521.178
RI00010940Oxalacetic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)O)C(=O)OTBDMS246.0924Semi standard non polar1691.1205
RI00010941Oxalacetic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.1788Semi standard non polar1852.1841
RI00010942Oxalacetic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.1788Semi standard non polar1940.0477
RI00010943Oxalacetic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS360.1788Semi standard non polar1938.7029
RI00010944Oxalacetic acidJsmolOC(=O)CC(=O)C(O)=OUnderivatized132.0059Standard polar1906.5216
RI00010945Oxalacetic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.1245Standard non polar1490.9235
RI00010946Oxalacetic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.2653Standard non polar2065.8164
RI00010947Oxalacetic acidJsmolOC(=O)CC(=O)C(O)=OUnderivatized132.0059Standard non polar1156.6853
RI00010948Oxalacetic acidJsmolOC(=O)CC(=O)C(O)=OUnderivatized132.0059Semi standard non polar1286.0651
RI00010949Oxalacetic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.1245Semi standard non polar1533.526
RI00010950Oxalacetic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.2653Semi standard non polar2144.7346
Displaying retention index compounds 10926 - 10950 of 1722868 in total