Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16426 - 16450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016426Uridine diphosphategalactose,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
RI00016427Uridine diphosphategalactose,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
RI00016428Uridine diphosphategalactose,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
RI00016429Uridine diphosphategalactose,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
RI00016430Uridine diphosphategalactose,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
RI00016431Uridine diphosphategalactose,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
RI00016432Uridine diphosphategalactose,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
RI00016433Uridine diphosphategalactose,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
RI00016434Uridine diphosphategalactose,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
RI00016435Uridine diphosphategalactose,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
RI00016436Uridine diphosphategalactose,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
RI00016437Uridine diphosphategalactoseJsmolOC[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
RI00016438Uridine diphosphategalactoseJsmolOC[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
RI00016439Uridine diphosphategalactoseJsmolOC[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
RI00016440TryptamineJsmolNCCC1=CNC2=C1C=CC=C2Underivatized160.1Standard polar2878.9226
RI00016441Tryptamine,1TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TMS232.1396Standard non polar1894.9216
RI00016442Tryptamine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TMS232.1396Standard non polar1863.577
RI00016443Tryptamine,2TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS304.1791Standard non polar2123.8806
RI00016444Tryptamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS304.1791Standard non polar1993.9155
RI00016445Tryptamine,3TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS376.2186Standard non polar2210.774
RI00016446Tryptamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TBDMS274.1865Standard non polar2097.9807
RI00016447Tryptamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TBDMS274.1865Standard non polar2045.8721
RI00016448Tryptamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS388.273Standard non polar2519.2227
RI00016449Tryptamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS388.273Standard non polar2399.1924
RI00016450Tryptamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS502.3595Standard non polar2776.9424
Displaying retention index compounds 16426 - 16450 of 1722868 in total