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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66601 - 66625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066601Allantoic acid,4TMS,isomer#9JsmolC[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)CTMS464.2127Standard polar2737.4368
RI00066602Allantoic acid,4TMS,isomer#10JsmolC[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard polar3005.272
RI00066603Allantoic 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 polar2659.919
RI00066604Allantoic 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 polar2609.259
RI00066605Allantoic 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 polar2531.627
RI00066606Allantoic 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 polar2506.5815
RI00066607Allantoic 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 polar2861.6875
RI00066608Allantoic 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 polar2611.2
RI00066609Allantoic 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 polar2517.566
RI00066610Allantoic 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 polar2358.0093
RI00066611Allantoic 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 polar2299.0828
RI00066612Allantoic 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 polar2314.1519
RI00066613Allantoic 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 polar2202.2766
RI00066614Allantoic 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 polar3524.6814
RI00066615Allantoic 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 polar3695.2322
RI00066616Allantoic 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 polar3383.141
RI00066617Allantoic 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 polar3698.515
RI00066618Allantoic 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 polar3519.6008
RI00066619Allantoic 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 polar3436.644
RI00066620Allantoic 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 polar3617.5688
RI00066621Allantoic 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 polar3110.5999
RI00066622Allantoic 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 polar3330.061
RI00066623Allantoic 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 polar3307.3838
RI00066624Allantoic 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 polar3287.034
RI00066625Allantoic 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 polar3567.4773
Displaying retention index compounds 66601 - 66625 of 1722868 in total