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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66426 - 66450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066426Allantoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C)C(=O)OTMS320.1336Standard non polar1997.6992
RI00066427Allantoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)NC(NC(N)=O)C(=O)O)[Si](C)(C)CTMS320.1336Standard non polar2043.3934
RI00066428Allantoic acid,2TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O)[Si](C)(C)CTMS320.1336Standard non polar1974.5146
RI00066429Allantoic acid,2TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(N)=O)[Si](C)(C)CTMS320.1336Standard non polar1875.8181
RI00066430Allantoic acid,2TMS,isomer#7JsmolC[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(N)=O)[Si](C)(C)CTMS320.1336Standard non polar1859.5072
RI00066431Allantoic acid,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS392.1731Standard non polar1923.502
RI00066432Allantoic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(NC(N)=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard non polar1993.599
RI00066433Allantoic acid,3TMS,isomer#3JsmolC[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard non polar1939.0796
RI00066434Allantoic acid,3TMS,isomer#4JsmolC[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS392.1731Standard non polar1877.855
RI00066435Allantoic acid,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N(C(N)=O)[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS392.1731Standard non polar1887.9667
RI00066436Allantoic acid,3TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS392.1731Standard non polar2028.5376
RI00066437Allantoic acid,3TMS,isomer#7JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(=O)N[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard non polar1974.6453
RI00066438Allantoic acid,3TMS,isomer#8JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(NC(N)=O)C(=O)OTMS392.1731Standard non polar2048.1028
RI00066439Allantoic acid,3TMS,isomer#9JsmolC[Si](C)(C)N(C(N)=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS392.1731Standard non polar1987.8678
RI00066440Allantoic acid,3TMS,isomer#10JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O)N(C(N)=O)[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard non polar1941.2311
RI00066441Allantoic acid,4TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS464.2127Standard non polar1992.2283
RI00066442Allantoic acid,4TMS,isomer#2JsmolC[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C)N(C(=O)N[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar1970.819
RI00066443Allantoic acid,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS464.2127Standard non polar1979.5131
RI00066444Allantoic acid,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(NC(N)=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar2027.6759
RI00066445Allantoic acid,4TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar1945.3008
RI00066446Allantoic acid,4TMS,isomer#6JsmolC[Si](C)(C)N(C(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS464.2127Standard non polar2093.0598
RI00066447Allantoic acid,4TMS,isomer#7JsmolC[Si](C)(C)NC(=O)N(C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS464.2127Standard non polar2056.274
RI00066448Allantoic acid,4TMS,isomer#8JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar2016.0785
RI00066449Allantoic acid,4TMS,isomer#9JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O)N(C(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar2046.3518
RI00066450Allantoic acid,4TMS,isomer#10JsmolC[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard non polar2039.9595
Displaying retention index compounds 66426 - 66450 of 1722868 in total