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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13351 - 13375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013351Serotonin,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12)[Si](C)(C)C(C)(C)CTBDMS518.3544Semi standard non polar3024.4473
RI00013352Serotonin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)CTBDMS632.4409Semi standard non polar3286.4822
RI00013353Serotonin,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12TMS320.174Standard polar2418.5574
RI00013354Serotonin,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)CTMS320.174Standard polar2397.928
RI00013355Serotonin,2TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=C(O)C=C12)[Si](C)(C)CTMS320.174Standard polar2606.9294
RI00013356Serotonin,2TMS,isomer#4JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12TMS320.174Standard polar2462.228
RI00013357Serotonin,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1TMS392.2135Standard polar2359.664
RI00013358Serotonin,3TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O[Si](C)(C)C)C=C12TMS392.2135Standard polar2282.8914
RI00013359Serotonin,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12)[Si](C)(C)CTMS392.2135Standard polar2385.1538
RI00013360Serotonin,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)CTMS464.2531Standard polar2265.5437
RI00013361Serotonin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C12TBDMS404.2679Standard polar2603.2205
RI00013362Serotonin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)CTBDMS404.2679Standard polar2542.8198
RI00013363Serotonin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=C(O)C=C12)[Si](C)(C)C(C)(C)CTBDMS404.2679Standard polar2694.3162
RI00013364Serotonin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12TBDMS404.2679Standard polar2597.3435
RI00013365Serotonin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2[NH]C=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=C1TBDMS518.3544Standard polar2644.3237
RI00013366Serotonin,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C12TBDMS518.3544Standard polar2593.8909
RI00013367Serotonin,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12)[Si](C)(C)C(C)(C)CTBDMS518.3544Standard polar2637.4255
RI00013368Serotonin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CN2[Si](C)(C)C(C)(C)CTBDMS632.4409Standard polar2641.6248
RI00013369ThymineJsmolCC1=CNC(=O)NC1=OUnderivatized126.0429Standard polar2202.0378
RI00013370Thymine,1TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)[NH]C1=OTMS198.0825Standard non polar1621.7479
RI00013371Thymine,1TMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C)C1=OTMS198.0825Standard non polar1566.6362
RI00013372Thymine,2TMS,isomer#1JsmolCC1=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS270.122Standard non polar1706.197
RI00013373Thymine,1TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS240.1294Standard non polar1830.333
RI00013374Thymine,1TBDMS,isomer#2JsmolCC1=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS240.1294Standard non polar1788.3494
RI00013375Thymine,2TBDMS,isomer#1JsmolCC1=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS354.2159Standard non polar2125.6226
Displaying retention index compounds 13351 - 13375 of 1722868 in total