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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16451 - 16475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016451TryptamineJsmolNCCC1=CNC2=C1C=CC=C2Underivatized160.1Standard non polar1758.0787
RI00016452TryptamineJsmolNCCC1=CNC2=C1C=CC=C2Underivatized160.1Semi standard non polar1825.0277
RI00016453Tryptamine,1TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TMS232.1396Semi standard non polar1878.1692
RI00016454Tryptamine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TMS232.1396Semi standard non polar1821.4105
RI00016455Tryptamine,2TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS304.1791Semi standard non polar2104.3162
RI00016456Tryptamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS304.1791Semi standard non polar1938.1182
RI00016457Tryptamine,3TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS376.2186Semi standard non polar2185.8623
RI00016458Tryptamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TBDMS274.1865Semi standard non polar2139.8647
RI00016459Tryptamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TBDMS274.1865Semi standard non polar2066.9473
RI00016460Tryptamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS388.273Semi standard non polar2552.8223
RI00016461Tryptamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS388.273Semi standard non polar2386.908
RI00016462Tryptamine,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)CTBDMS502.3595Semi standard non polar2807.0527
RI00016463Tryptamine,1TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TMS232.1396Standard polar2338.9617
RI00016464Tryptamine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TMS232.1396Standard polar2308.9773
RI00016465Tryptamine,2TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS304.1791Standard polar2275.1887
RI00016466Tryptamine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS304.1791Standard polar2111.1138
RI00016467Tryptamine,3TMS,isomer#1JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS376.2186Standard polar2118.2188
RI00016468Tryptamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=CC=C12TBDMS274.1865Standard polar2433.2063
RI00016469Tryptamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CCN)C2=CC=CC=C21TBDMS274.1865Standard polar2384.6477
RI00016470Tryptamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS388.273Standard polar2424.1128
RI00016471Tryptamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS388.273Standard polar2337.887
RI00016472Tryptamine,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 polar2420.565
RI00016473Uridine diphosphate-N-acetylgalactosamineJsmolCC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1OUnderivatized607.0816Standard polar4428.839
RI00016474Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS679.1211Standard non polar4478.6147
RI00016475Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#2JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1OTMS679.1211Standard non polar4418.897
Displaying retention index compounds 16451 - 16475 of 1722868 in total