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Displaying retention index compounds 22376 - 22400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Allantoin,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)CTMS446.2021Semi standard non polar2193.1846
Allantoin,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=OTMS446.2021Semi standard non polar2169.152
Allantoin,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=OTMS446.2021Semi standard non polar1992.3652
Allantoin,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)CTMS446.2021Semi standard non polar1968.6101
Allantoin,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=OTMS518.2416Semi standard non polar2073.9927
Allantoin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1NC(=O)NC1=OTBDMS272.1305Semi standard non polar2330.6367
Allantoin,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C1NC(=O)NC1=OTBDMS272.1305Semi standard non polar2267.3987
Allantoin,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(=O)C1NC(N)=OTBDMS272.1305Semi standard non polar2325.3352
Allantoin,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(NC(N)=O)C1=OTBDMS272.1305Semi standard non polar2322.489
Allantoin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)NC1NC(=O)NC1=O)[Si](C)(C)C(C)(C)CTBDMS386.2169Semi standard non polar2613.0933
Allantoin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C1NC(=O)NC1=O)[Si](C)(C)C(C)(C)CTBDMS386.2169Semi standard non polar2610.9849
Allantoin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS386.2169Semi standard non polar2664.494
Allantoin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)NC1NC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Semi standard non polar2653.1255
Allantoin,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS386.2169Semi standard non polar2544.664
Allantoin,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(N(C(N)=O)[Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Semi standard non polar2526.6948
Allantoin,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(NC(N)=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS386.2169Semi standard non polar2486.6892
Allantoin,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=OTBDMS500.3034Semi standard non polar2848.4194
Allantoin,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)CTBDMS500.3034Semi standard non polar2874.4973
Allantoin,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=OTBDMS500.3034Semi standard non polar2834.4414
Allantoin,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)CTBDMS500.3034Semi standard non polar2856.3176
Allantoin,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)CTBDMS500.3034Semi standard non polar2807.5444
Allantoin,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)CTBDMS500.3034Semi standard non polar2714.0977
Allantoin,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=OTBDMS500.3034Semi standard non polar2576.5896
Allantoin,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)CTBDMS614.3899Semi standard non polar3058.5103
Allantoin,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=OTBDMS614.3899Semi standard non polar2996.1304
Displaying retention index compounds 22376 - 22400 of 1722868 in total