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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66451 - 66475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066451Allantoic acid,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS536.2522Standard non polar2093.0146
RI00066452Allantoic acid,5TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS536.2522Standard non polar2072.8645
RI00066453Allantoic acid,5TMS,isomer#3JsmolC[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS536.2522Standard non polar2062.1428
RI00066454Allantoic acid,5TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C)N(C(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS536.2522Standard non polar2054.3809
RI00066455Allantoic acid,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N(C(N)=O)[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS536.2522Standard non polar2085.373
RI00066456Allantoic acid,5TMS,isomer#6JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS536.2522Standard non polar2155.5422
RI00066457Allantoic acid,5TMS,isomer#7JsmolC[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)C)[Si](C)(C)CTMS536.2522Standard non polar2154.7698
RI00066458Allantoic acid,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS608.2917Standard non polar2197.3923
RI00066459Allantoic acid,6TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS608.2917Standard non polar2187.2751
RI00066460Allantoic acid,6TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(C(=O)O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS608.2917Standard non polar2310.3877
RI00066461Allantoic acid,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS680.3312Standard non polar2358.0298
RI00066462Allantoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(NC(N)=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2260.5396
RI00066463Allantoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(N)=O)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2271.8057
RI00066464Allantoic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS404.2275Standard non polar2306.1863
RI00066465Allantoic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)NC(NC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2406.3625
RI00066466Allantoic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2313.936
RI00066467Allantoic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(C(=O)O)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2235.782
RI00066468Allantoic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS404.2275Standard non polar2205.371
RI00066469Allantoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2383.7231
RI00066470Allantoic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(N)=O)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2522.1924
RI00066471Allantoic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2439.1802
RI00066472Allantoic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2386.4749
RI00066473Allantoic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N(C(N)=O)[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2416.8574
RI00066474Allantoic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS518.314Standard non polar2525.9976
RI00066475Allantoic acid,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(C(=O)O)N(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2441.8914
Displaying retention index compounds 66451 - 66475 of 1722868 in total