Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14876 - 14900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014876Uridine diphosphate glucose,2TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS794.228Semi standard non polar4450.585
RI00014877Uridine diphosphate glucose,2TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1COTBDMS794.228Semi standard non polar4434.6455
RI00014878Uridine diphosphate glucose,2TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS794.228Semi standard non polar4528.394
RI00014879Uridine diphosphate glucose,2TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS794.228Semi standard non polar4515.9307
RI00014880Uridine diphosphate glucose,2TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS794.228Semi standard non polar4605.6475
RI00014881Uridine diphosphate glucose,2TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS794.228Semi standard non polar4424.6846
RI00014882Uridine diphosphate glucose,2TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1OTBDMS794.228Semi standard non polar4512.023
RI00014883Uridine diphosphate glucose,2TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS794.228Semi standard non polar4500.3384
RI00014884Uridine diphosphate glucose,2TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1OTBDMS794.228Semi standard non polar4590.9956
RI00014885Uridine diphosphate glucose,2TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1OTBDMS794.228Semi standard non polar4528.0605
RI00014886Uridine diphosphate glucose,2TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS794.228Semi standard non polar4520.142
RI00014887Uridine diphosphate glucose,2TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1OTBDMS794.228Semi standard non polar4614.0684
RI00014888Uridine diphosphate glucose,2TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS794.228Semi standard non polar4613.488
RI00014889Uridine diphosphate glucose,2TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS794.228Semi standard non polar4702.2637
RI00014890Uridine diphosphate glucose,2TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS794.228Semi standard non polar4693.4653
RI00014891Uridine diphosphate glucoseJsmolOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized566.055Standard polar4639.7715
RI00014892Uridine diphosphate glucoseJsmolOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized566.055Standard non polar3256.7358
RI00014893Uridine diphosphate glucoseJsmolOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1OUnderivatized566.055Semi standard non polar4769.8896
RI00014894Uridine 5'-monophosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS396.0754Semi standard non polar2581.5361
RI00014895Uridine 5'-monophosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=OTMS396.0754Semi standard non polar2566.747
RI00014896Uridine 5'-monophosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS396.0754Semi standard non polar2757.6448
RI00014897Uridine 5'-monophosphate,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS396.0754Semi standard non polar2753.8206
RI00014898Uridine 5'-monophosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS468.1149Semi standard non polar2507.5361
RI00014899Uridine 5'-monophosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS468.1149Semi standard non polar2696.109
RI00014900Uridine 5'-monophosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS468.1149Semi standard non polar2674.5454
Displaying retention index compounds 14876 - 14900 of 1722868 in total