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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20676 - 20700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017035014-oxodecanal,1TMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)CTMS242.1702Semi standard non polar1560.8105
RI017035004-oxodecanal,1TMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)CTMS242.1702Semi standard non polar1536.2902
RI017034994-oxodecanal,1TMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)CTMS242.1702Semi standard non polar1535.9615
RI017034984-oxodecanal,2TBDMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Standard non polar2071.7202
RI017034974-oxodecanal,2TBDMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Standard non polar2068.977
RI017034964-oxodecanal,1TBDMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)C(C)(C)CTBDMS284.2172Standard non polar1707.8364
RI017034954-oxodecanal,1TBDMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Standard non polar1690.228
RI017034944-oxodecanal,1TBDMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Standard non polar1732.7206
RI017034934-oxodecanal,2TMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Standard non polar1674.8181
RI017034924-oxodecanal,2TMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Standard non polar1698.6987
RI017034914-oxodecanal,1TMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)CTMS242.1702Standard non polar1488.6422
RI017034904-oxodecanal,1TMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)CTMS242.1702Standard non polar1491.8087
RI017034894-oxodecanal,1TMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)CTMS242.1702Standard non polar1530.0826
RI01703488(E)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Standard polar1595.0515
RI01703487(E)-6-decenal,1TMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)CTMS226.1753Standard polar1457.0106
RI01703486(E)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Semi standard non polar1622.2355
RI01703485(E)-6-decenal,1TMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)CTMS226.1753Semi standard non polar1402.7906
RI01703484(E)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Standard non polar1557.8423
RI01703483(E)-6-decenal,1TMS,isomer#1JsmolCCC/C=C/CCCC=CO[Si](C)(C)CTMS226.1753Standard non polar1339.3713
RI01703482(Z)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Standard polar1595.0515
RI01703481(Z)-6-decenal,1TMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)CTMS226.1753Standard polar1457.0106
RI01703480(Z)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Semi standard non polar1622.2355
RI01703479(Z)-6-decenal,1TMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)CTMS226.1753Semi standard non polar1402.7906
RI01703478(Z)-6-decenal,1TBDMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)C(C)(C)CTBDMS268.2222Standard non polar1557.8423
RI01703477(Z)-6-decenal,1TMS,isomer#1JsmolCCC/C=C\CCCC=CO[Si](C)(C)CTMS226.1753Standard non polar1339.3713
Displaying retention index compounds 20676 - 20700 of 1722868 in total