RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15476 - 15500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017087013-ureido-isobutyrate,2TMS,isomer#3JsmolCC(CN(C(=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS290.1482Standard polar2244.748
RI017087003-ureido-isobutyrate,2TMS,isomer#2JsmolCC(CN(C(N)=O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Standard polar2319.403
RI017086993-ureido-isobutyrate,2TMS,isomer#1JsmolCC(CNC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Standard polar2183.934
RI017086983-ureido-isobutyrate,4TBDMS,isomer#1JsmolCC(CN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS602.4151Semi standard non polar2597.0735
RI017086973-ureido-isobutyrate,3TBDMS,isomer#3JsmolCC(CN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS488.3286Semi standard non polar2383.625
RI017086963-ureido-isobutyrate,3TBDMS,isomer#2JsmolCC(CNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.3286Semi standard non polar2352.7861
RI017086953-ureido-isobutyrate,3TBDMS,isomer#1JsmolCC(CN(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.3286Semi standard non polar2317.6592
RI017086943-ureido-isobutyrate,2TBDMS,isomer#4JsmolCC(CNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2421Semi standard non polar2160.6343
RI017086933-ureido-isobutyrate,2TBDMS,isomer#3JsmolCC(CN(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2421Semi standard non polar2121.8
RI017086923-ureido-isobutyrate,2TBDMS,isomer#2JsmolCC(CN(C(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2421Semi standard non polar2031.1785
RI017086913-ureido-isobutyrate,2TBDMS,isomer#1JsmolCC(CNC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2421Semi standard non polar2121.2354
RI017086903-ureido-isobutyrate,4TMS,isomer#1JsmolCC(CN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS434.2272Semi standard non polar1763.4126
RI017086893-ureido-isobutyrate,3TMS,isomer#3JsmolCC(CN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS362.1877Semi standard non polar1739.9745
RI017086883-ureido-isobutyrate,3TMS,isomer#2JsmolCC(CNC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1877Semi standard non polar1717.4857
RI017086873-ureido-isobutyrate,3TMS,isomer#1JsmolCC(CN(C(=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1877Semi standard non polar1659.406
RI017086863-ureido-isobutyrate,2TMS,isomer#4JsmolCC(CNC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS290.1482Semi standard non polar1746.031
RI017086853-ureido-isobutyrate,2TMS,isomer#3JsmolCC(CN(C(=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS290.1482Semi standard non polar1667.6052
RI017086843-ureido-isobutyrate,2TMS,isomer#2JsmolCC(CN(C(N)=O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Semi standard non polar1575.802
RI017086833-ureido-isobutyrate,2TMS,isomer#1JsmolCC(CNC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.1482Semi standard non polar1661.6688
RI017086823-ureido-isobutyrate,4TBDMS,isomer#1JsmolCC(CN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS602.4151Standard non polar2516.0332
RI017086813-ureido-isobutyrate,3TBDMS,isomer#3JsmolCC(CN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS488.3286Standard non polar2304.6316
RI017086803-ureido-isobutyrate,3TBDMS,isomer#2JsmolCC(CNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.3286Standard non polar2205.628
RI017086793-ureido-isobutyrate,3TBDMS,isomer#1JsmolCC(CN(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.3286Standard non polar2204.092
RI017086783-ureido-isobutyrate,2TBDMS,isomer#4JsmolCC(CNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2421Standard non polar1969.6481
RI017086773-ureido-isobutyrate,2TBDMS,isomer#3JsmolCC(CN(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2421Standard non polar1980.8004
Displaying retention index compounds 15476 - 15500 of 1722868 in total