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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22351 - 22375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022351Allantoin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(=O)C1N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS614.3899Standard non polar2995.1992
RI00022352Allantoin,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1=OTBDMS614.3899Standard non polar2950.32
RI00022353Allantoin,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS614.3899Standard non polar2898.6143
RI00022354Allantoin,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C1C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS614.3899Standard non polar2880.8486
RI00022355Allantoin,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS728.4764Standard non polar3159.3984
RI00022356AllantoinJsmolNC(=O)NC1NC(=O)NC1=OUnderivatized158.044Standard non polar1785.1965
RI00022357AllantoinJsmolNC(=O)NC1NC(=O)NC1=OUnderivatized158.044Semi standard non polar2095.058
RI00022358Allantoin,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC1NC(=O)NC1=OTMS230.0835Semi standard non polar2077.9246
RI00022359Allantoin,1TMS,isomer#2JsmolC[Si](C)(C)N(C(N)=O)C1NC(=O)NC1=OTMS230.0835Semi standard non polar2067.0762
RI00022360Allantoin,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)NC(=O)C1NC(N)=OTMS230.0835Semi standard non polar2065.1519
RI00022361Allantoin,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)NC(NC(N)=O)C1=OTMS230.0835Semi standard non polar2077.0305
RI00022362Allantoin,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)NC1NC(=O)NC1=O)[Si](C)(C)CTMS302.123Semi standard non polar2195.7896
RI00022363Allantoin,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(C1NC(=O)NC1=O)[Si](C)(C)CTMS302.123Semi standard non polar2165.6262
RI00022364Allantoin,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)NC1C(=O)NC(=O)N1[Si](C)(C)CTMS302.123Semi standard non polar2171.6365
RI00022365Allantoin,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)NC1NC(=O)N([Si](C)(C)C)C1=OTMS302.123Semi standard non polar2171.0923
RI00022366Allantoin,2TMS,isomer#5JsmolC[Si](C)(C)N(C(N)=O)C1C(=O)NC(=O)N1[Si](C)(C)CTMS302.123Semi standard non polar2059.0945
RI00022367Allantoin,2TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)NC(N(C(N)=O)[Si](C)(C)C)C1=OTMS302.123Semi standard non polar2038.7057
RI00022368Allantoin,2TMS,isomer#7JsmolC[Si](C)(C)N1C(=O)C(NC(N)=O)N([Si](C)(C)C)C1=OTMS302.123Semi standard non polar1960.8654
RI00022369Allantoin,3TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C1NC(=O)NC1=OTMS374.1626Semi standard non polar2238.7275
RI00022370Allantoin,3TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)NC(=O)C1NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS374.1626Semi standard non polar2230.5042
RI00022371Allantoin,3TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C1=OTMS374.1626Semi standard non polar2226.0852
RI00022372Allantoin,3TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(C1C(=O)NC(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS374.1626Semi standard non polar2155.7913
RI00022373Allantoin,3TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C1NC(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS374.1626Semi standard non polar2134.8975
RI00022374Allantoin,3TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS374.1626Semi standard non polar2030.7191
RI00022375Allantoin,3TMS,isomer#7JsmolC[Si](C)(C)N1C(=O)C(N(C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS374.1626Semi standard non polar1911.587
Displaying retention index compounds 22351 - 22375 of 1722868 in total