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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66626 - 66650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066626Allantoic 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 polar3165.8447
RI00066627Allantoic 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 polar3108.5085
RI00066628Allantoic 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 polar3299.6597
RI00066629Allantoic 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 polar3328.1401
RI00066630Allantoic 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 polar3257.4668
RI00066631Allantoic 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 polar3006.8765
RI00066632Allantoic 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 polar2990.1096
RI00066633Allantoic 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 polar3248.607
RI00066634Allantoic 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 polar3188.5742
RI00066635Allantoic 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 polar3224.902
RI00066636Allantoic 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 polar3063.02
RI00066637Allantoic 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 polar3032.3606
RI00066638Allantoic 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 polar2989.514
RI00066639Allantoic 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 polar2979.3823
RI00066640Allantoic 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 polar3198.8633
RI00066641Allantoic 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 polar2919.6868
RI00066642Allantoic 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 polar2933.4204
RI00066643Allantoic 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 polar2904.4902
RI00066644Allantoic 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 polar2923.8596
RI00066645Allantoic 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 polar3177.8455
RI00066646Allantoic 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 polar2915.6458
RI00066647Allantoic 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 polar2902.5325
RI00066648Allantoic 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 polar2872.1904
RI00066649Allantoic 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 polar2875.8953
RI00066650Allantoic 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 polar2869.6982
Displaying retention index compounds 66626 - 66650 of 1722868 in total