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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22401 - 22425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022401Allantoin,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=OTBDMS614.3899Semi standard non polar2875.6587
RI00022402Allantoin,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)CTBDMS614.3899Semi standard non polar2820.6587
RI00022403Allantoin,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=OTBDMS728.4764Semi standard non polar3077.6465
RI00022404Allantoin,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC1NC(=O)NC1=OTMS230.0835Standard polar4676.994
RI00022405Allantoin,1TMS,isomer#2JsmolC[Si](C)(C)N(C(N)=O)C1NC(=O)NC1=OTMS230.0835Standard polar4311.7197
RI00022406Allantoin,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)NC(=O)C1NC(N)=OTMS230.0835Standard polar3872.8425
RI00022407Allantoin,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)NC(NC(N)=O)C1=OTMS230.0835Standard polar3867.1062
RI00022408Allantoin,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)NC1NC(=O)NC1=O)[Si](C)(C)CTMS302.123Standard polar4506.9775
RI00022409Allantoin,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(C1NC(=O)NC1=O)[Si](C)(C)CTMS302.123Standard polar4362.534
RI00022410Allantoin,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)NC1C(=O)NC(=O)N1[Si](C)(C)CTMS302.123Standard polar3795.6643
RI00022411Allantoin,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)NC1NC(=O)N([Si](C)(C)C)C1=OTMS302.123Standard polar3740.5828
RI00022412Allantoin,2TMS,isomer#5JsmolC[Si](C)(C)N(C(N)=O)C1C(=O)NC(=O)N1[Si](C)(C)CTMS302.123Standard polar3577.6558
RI00022413Allantoin,2TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)NC(N(C(N)=O)[Si](C)(C)C)C1=OTMS302.123Standard polar3505.4634
RI00022414Allantoin,2TMS,isomer#7JsmolC[Si](C)(C)N1C(=O)C(NC(N)=O)N([Si](C)(C)C)C1=OTMS302.123Standard polar3236.1594
RI00022415Allantoin,3TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C1NC(=O)NC1=OTMS374.1626Standard polar4016.9275
RI00022416Allantoin,3TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)NC(=O)C1NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS374.1626Standard polar3662.052
RI00022417Allantoin,3TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C1=OTMS374.1626Standard polar3532.322
RI00022418Allantoin,3TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(C1C(=O)NC(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS374.1626Standard polar3491.964
RI00022419Allantoin,3TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C1NC(=O)N([Si](C)(C)C)C1=O)[Si](C)(C)CTMS374.1626Standard polar3452.564
RI00022420Allantoin,3TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS374.1626Standard polar2859.651
RI00022421Allantoin,3TMS,isomer#7JsmolC[Si](C)(C)N1C(=O)C(N(C(N)=O)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS374.1626Standard polar2821.1313
RI00022422Allantoin,4TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)NC(=O)C1N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS446.2021Standard polar3265.1511
RI00022423Allantoin,4TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)NC(N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C1=OTMS446.2021Standard polar3213.8867
RI00022424Allantoin,4TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS446.2021Standard polar2685.35
RI00022425Allantoin,4TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(C1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS446.2021Standard polar2466.8755
Displaying retention index compounds 22401 - 22425 of 1722868 in total