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 9926 - 9950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714251S-(-)-ureidoglycolate,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard polar1981.7634
RI01714250S-(-)-ureidoglycolate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard polar1996.2498
RI01714249S-(-)-ureidoglycolate,3TMS,isomer#1JsmolC[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS349.1441Standard polar2165.2437
RI01714248S-(-)-ureidoglycolate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS589.3714Semi standard non polar2390.8992
RI01714247S-(-)-ureidoglycolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Semi standard non polar2168.1167
RI01714246S-(-)-ureidoglycolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Semi standard non polar2225.4563
RI01714245S-(-)-ureidoglycolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Semi standard non polar2219.3755
RI01714244S-(-)-ureidoglycolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS475.2849Semi standard non polar2153.6008
RI01714243S-(-)-ureidoglycolate,4TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS421.1836Semi standard non polar1574.9673
RI01714242S-(-)-ureidoglycolate,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)CTMS349.1441Semi standard non polar1520.5836
RI01714241S-(-)-ureidoglycolate,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Semi standard non polar1584.7689
RI01714240S-(-)-ureidoglycolate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Semi standard non polar1540.9691
RI01714239S-(-)-ureidoglycolate,3TMS,isomer#1JsmolC[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS349.1441Semi standard non polar1524.3838
RI01714238S-(-)-ureidoglycolate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS589.3714Standard non polar2317.0396
RI01714237S-(-)-ureidoglycolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard non polar2123.3228
RI01714236S-(-)-ureidoglycolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard non polar2100.3567
RI01714235S-(-)-ureidoglycolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard non polar2186.474
RI01714234S-(-)-ureidoglycolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS475.2849Standard non polar2016.6921
RI01714233S-(-)-ureidoglycolate,4TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS421.1836Standard non polar1588.9144
RI01714232S-(-)-ureidoglycolate,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard non polar1543.1771
RI01714231S-(-)-ureidoglycolate,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard non polar1502.3467
RI01714230S-(-)-ureidoglycolate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard non polar1570.3442
RI01714229S-(-)-ureidoglycolate,3TMS,isomer#1JsmolC[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C)C(=O)[O-])O[Si](C)(C)CTMS349.1441Standard non polar1477.649
RI01714228R-4'-phosphopantothenoyl-L-cysteine,4TBDMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS855.4103Standard polar3564.123
RI01714227R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#4JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS741.3238Standard polar3805.9995
Displaying retention index compounds 9926 - 9950 of 1722868 in total