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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13326 - 13350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013326Serotonin,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 non polar2437.68
RI00013327Serotonin,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 non polar2698.9854
RI00013328Serotonin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)CTBDMS404.2679Standard non polar2547.8193
RI00013329Serotonin,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 non polar2798.1814
RI00013330Serotonin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12TBDMS404.2679Standard non polar2724.596
RI00013331Serotonin,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 non polar3035.275
RI00013332Serotonin,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 non polar2877.554
RI00013333Serotonin,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 non polar3079.7415
RI00013334Serotonin,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 non polar3166.416
RI00013335SerotoninJsmolNCCC1=CNC2=C1C=C(O)C=C2Underivatized176.095Standard non polar2108.0676
RI00013336SerotoninJsmolNCCC1=CNC2=C1C=C(O)C=C2Underivatized176.095Semi standard non polar2149.7097
RI00013337Serotonin,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12TMS320.174Semi standard non polar2123.7603
RI00013338Serotonin,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)CTMS320.174Semi standard non polar2080.7305
RI00013339Serotonin,2TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=C[NH]C2=CC=C(O)C=C12)[Si](C)(C)CTMS320.174Semi standard non polar2350.8167
RI00013340Serotonin,2TMS,isomer#4JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12TMS320.174Semi standard non polar2221.7969
RI00013341Serotonin,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2[NH]C=C(CCN([Si](C)(C)C)[Si](C)(C)C)C2=C1TMS392.2135Semi standard non polar2358.7827
RI00013342Serotonin,3TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CN([Si](C)(C)C)C2=CC=C(O[Si](C)(C)C)C=C12TMS392.2135Semi standard non polar2176.8672
RI00013343Serotonin,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12)[Si](C)(C)CTMS392.2135Semi standard non polar2405.9097
RI00013344Serotonin,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(CCN([Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)CTMS464.2531Semi standard non polar2447.1152
RI00013345Serotonin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=C[NH]C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C12TBDMS404.2679Semi standard non polar2678.1917
RI00013346Serotonin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(CCN)=CN2[Si](C)(C)C(C)(C)CTBDMS404.2679Semi standard non polar2569.956
RI00013347Serotonin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC1=C[NH]C2=CC=C(O)C=C12)[Si](C)(C)C(C)(C)CTBDMS404.2679Semi standard non polar2801.9678
RI00013348Serotonin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12TBDMS404.2679Semi standard non polar2693.3506
RI00013349Serotonin,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=C1TBDMS518.3544Semi standard non polar3045.676
RI00013350Serotonin,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=C12TBDMS518.3544Semi standard non polar2885.8438
Displaying retention index compounds 13326 - 13350 of 1722868 in total