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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22326 - 22350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022326Allantoin,3TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS374.1626Standard non polar2026.6472
RI00022327Allantoin,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 non polar1966.6632
RI00022328Allantoin,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 non polar2230.3406
RI00022329Allantoin,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 non polar2222.8274
RI00022330Allantoin,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 non polar2146.9731
RI00022331Allantoin,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 non polar2109.273
RI00022332Allantoin,5TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)C(N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS518.2416Standard non polar2233.9807
RI00022333Allantoin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1NC(=O)NC1=OTBDMS272.1305Standard non polar2230.9
RI00022334Allantoin,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C1NC(=O)NC1=OTBDMS272.1305Standard non polar2166.7532
RI00022335Allantoin,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(=O)C1NC(N)=OTBDMS272.1305Standard non polar2190.1875
RI00022336Allantoin,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(NC(N)=O)C1=OTBDMS272.1305Standard non polar2178.5647
RI00022337Allantoin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)NC1NC(=O)NC1=O)[Si](C)(C)C(C)(C)CTBDMS386.2169Standard non polar2497.5059
RI00022338Allantoin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C1NC(=O)NC1=O)[Si](C)(C)C(C)(C)CTBDMS386.2169Standard non polar2485.9468
RI00022339Allantoin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS386.2169Standard non polar2495.7795
RI00022340Allantoin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1NC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Standard non polar2489.786
RI00022341Allantoin,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS386.2169Standard non polar2459.0525
RI00022342Allantoin,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(N(C(N)=O)[Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Standard non polar2398.7368
RI00022343Allantoin,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(NC(N)=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Standard non polar2385.11
RI00022344Allantoin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1NC(=O)NC1=OTBDMS500.3034Standard non polar2721.9136
RI00022345Allantoin,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(=O)C1NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS500.3034Standard non polar2736.5105
RI00022346Allantoin,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1=OTBDMS500.3034Standard non polar2751.493
RI00022347Allantoin,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS500.3034Standard non polar2766.518
RI00022348Allantoin,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C1NC(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS500.3034Standard non polar2734.6086
RI00022349Allantoin,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS500.3034Standard non polar2634.2139
RI00022350Allantoin,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(N(C(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS500.3034Standard non polar2589.2712
Displaying retention index compounds 22326 - 22350 of 1722868 in total