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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10751 - 10775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010751Norepinephrine,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)=CC=C1OTMS457.232Semi standard non polar2151.3545
RI00010752Norepinephrine,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS457.232Semi standard non polar2133.6152
RI00010753Norepinephrine,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1O[Si](C)(C)CTMS529.2715Semi standard non polar2240.1377
RI00010754Norepinephrine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS625.4198Semi standard non polar2818.2515
RI00010755Norepinephrine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1OTBDMS625.4198Semi standard non polar3032.9873
RI00010756Norepinephrine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS625.4198Semi standard non polar3030.0881
RI00010757Norepinephrine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS625.4198Semi standard non polar3062.5242
RI00010758Norepinephrine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS739.5063Semi standard non polar3271.7568
RI00010759Norepinephrine,4TMS,isomer#1JsmolC[Si](C)(C)NC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS457.232Standard polar1953.7246
RI00010760Norepinephrine,4TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1OTMS457.232Standard polar2061.0146
RI00010761Norepinephrine,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)=CC=C1OTMS457.232Standard polar2108.0068
RI00010762Norepinephrine,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS457.232Standard polar2161.085
RI00010763Norepinephrine,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C=C1O[Si](C)(C)CTMS529.2715Standard polar1966.1345
RI00010764Norepinephrine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS625.4198Standard polar2458.6165
RI00010765Norepinephrine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1OTBDMS625.4198Standard polar2484.8213
RI00010766Norepinephrine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS625.4198Standard polar2520.123
RI00010767Norepinephrine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@@H](O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS625.4198Standard polar2564.4375
RI00010768Norepinephrine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C([C@H](CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS739.5063Standard polar2514.1606
RI00010769NADPJsmolNC(=O)C1=C[N+](=CC=C1)[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]1OUnderivatized743.0755Standard polar5700.9355
RI00010770NADPJsmolNC(=O)C1=C[N+](=CC=C1)[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]1OUnderivatized743.0755Standard non polar3992.4312
RI00010771NADPJsmolNC(=O)C1=C[N+](=CC=C1)[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]1OUnderivatized743.0755Semi standard non polar6237.298
RI00010772Orotidylic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1OTMS440.0652Semi standard non polar2871.0022
RI00010773Orotidylic acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C(C(=O)O)=CC(=O)[NH]C1=OTMS440.0652Semi standard non polar2845.778
RI00010774Orotidylic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS440.0652Semi standard non polar2780.0342
RI00010775Orotidylic acid,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS440.0652Semi standard non polar3026.3608
Displaying retention index compounds 10751 - 10775 of 1722868 in total