RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66476 - 66500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066476Allantoic acid,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(NC(N)=O)C(=O)OTBDMS518.314Standard non polar2549.2727
RI00066477Allantoic acid,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS518.314Standard non polar2503.0757
RI00066478Allantoic acid,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O)N(C(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.314Standard non polar2440.0535
RI00066479Allantoic acid,4TBDMS,isomer#1JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2666.327
RI00066480Allantoic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2606.5396
RI00066481Allantoic acid,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2666.5422
RI00066482Allantoic acid,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(N)=O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2722.798
RI00066483Allantoic acid,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C(C)(C)C)N(C(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2629.5845
RI00066484Allantoic acid,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C(=O)NC(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2761.1794
RI00066485Allantoic acid,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2702.6042
RI00066486Allantoic acid,4TBDMS,isomer#8JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2687.977
RI00066487Allantoic acid,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O)N(C(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2681.1099
RI00066488Allantoic acid,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS632.4005Standard non polar2700.8337
RI00066489Allantoic acid,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4869Standard non polar2939.2158
RI00066490Allantoic acid,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4869Standard non polar2909.83
RI00066491Allantoic acid,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C(C)(C)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)CTBDMS746.4869Standard non polar2901.9004
RI00066492Allantoic acid,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C(C)(C)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)CTBDMS746.4869Standard non polar2889.8005
RI00066493Allantoic acid,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N(C(N)=O)[Si](C)(C)C(C)(C)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)CTBDMS746.4869Standard non polar2919.288
RI00066494Allantoic acid,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4869Standard non polar2972.6047
RI00066495Allantoic acid,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O)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)[Si](C)(C)C(C)(C)CTBDMS746.4869Standard non polar2951.516
RI00066496Allantoic acid,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)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)CTBDMS860.5734Standard non polar3200.8083
RI00066497Allantoic acid,6TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C(C)(C)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)[Si](C)(C)C(C)(C)CTBDMS860.5734Standard non polar3187.5664
RI00066498Allantoic acid,6TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(C(=O)O)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.5734Standard non polar3245.1594
RI00066499Allantoic acidJsmolNC(=O)NC(NC(N)=O)C(O)=OUnderivatized176.0546Standard non polar1637.4404
RI00066500Allantoic acidJsmolNC(=O)NC(NC(N)=O)C(O)=OUnderivatized176.0546Semi standard non polar2456.87
Displaying retention index compounds 66476 - 66500 of 1722868 in total