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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4201 - 4225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004201Dopamine,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1OTMS369.1976Standard polar1986.9095
RI00004202Dopamine,4TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS441.2371Standard polar1841.9159
RI00004203Dopamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS495.3384Standard polar2254.491
RI00004204Dopamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS495.3384Standard polar2350.4343
RI00004205Dopamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1OTBDMS495.3384Standard polar2313.2754
RI00004206Dopamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS609.4249Standard polar2312.457
RI00004207DihydrouracilJsmolO=C1CCNC(=O)N1Underivatized114.0429Standard polar2736.1252
RI00004208Dihydrouracil,1TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)NC1=OTMS186.0825Standard non polar1472.7833
RI00004209Dihydrouracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CCNC1=OTMS186.0825Standard non polar1393.6069
RI00004210Dihydrouracil,2TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)N([Si](C)(C)C)C1=OTMS258.122Standard non polar1500.2595
RI00004211Dihydrouracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)NC1=OTBDMS228.1294Standard non polar1727.4834
RI00004212Dihydrouracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CCNC1=OTBDMS228.1294Standard non polar1635.2306
RI00004213Dihydrouracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS342.2159Standard non polar1978.0364
RI00004214DihydrouracilJsmolO=C1CCNC(=O)N1Underivatized114.0429Standard non polar1116.0396
RI00004215DihydrouracilJsmolO=C1CCNC(=O)N1Underivatized114.0429Semi standard non polar1384.9724
RI00004216Dihydrouracil,1TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)NC1=OTMS186.0825Semi standard non polar1414.356
RI00004217Dihydrouracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CCNC1=OTMS186.0825Semi standard non polar1363.579
RI00004218Dihydrouracil,2TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)N([Si](C)(C)C)C1=OTMS258.122Semi standard non polar1393.171
RI00004219Dihydrouracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)NC1=OTBDMS228.1294Semi standard non polar1688.1741
RI00004220Dihydrouracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CCNC1=OTBDMS228.1294Semi standard non polar1640.5581
RI00004221Dihydrouracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS342.2159Semi standard non polar1849.112
RI00004222Dihydrouracil,1TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)NC1=OTMS186.0825Standard polar2379.218
RI00004223Dihydrouracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CCNC1=OTMS186.0825Standard polar2353.7842
RI00004224Dihydrouracil,2TMS,isomer#1JsmolC[Si](C)(C)N1CCC(=O)N([Si](C)(C)C)C1=OTMS258.122Standard polar1894.2472
RI00004225Dihydrouracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)NC1=OTBDMS228.1294Standard polar2598.1362
Displaying retention index compounds 4201 - 4225 of 1722868 in total