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 7976 - 8000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716201glutamine-betaxanthin,4TMS,isomer#11JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)/N=C\C=C1\C=C(C(=O)O)N([Si](C)(C)C)[C@H](C(=O)O)C1TMS627.2648Standard non polar2912.7139
RI01716200glutamine-betaxanthin,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)[C@@H]1C/C(=C\C=N/[C@@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C(C(=O)O)N1[Si](C)(C)CTMS627.2648Standard non polar2940.7556
RI01716199glutamine-betaxanthin,4TMS,isomer#9JsmolC[Si](C)(C)NC(=O)CC[C@H](/N=C\C=C1\C=C(C(=O)O)N([Si](C)(C)C)[C@H](C(=O)O[Si](C)(C)C)C1)C(=O)O[Si](C)(C)CTMS627.2648Standard non polar2831.6758
RI01716198glutamine-betaxanthin,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)/N=C\C=C1\C=C(C(=O)O)N[C@H](C(=O)O[Si](C)(C)C)C1TMS627.2648Standard non polar2992.5483
RI01716197glutamine-betaxanthin,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\[C@@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C[C@@H](C(=O)O)N1[Si](C)(C)CTMS627.2648Standard non polar2962.8835
RI01716196glutamine-betaxanthin,4TMS,isomer#6JsmolC[Si](C)(C)NC(=O)CC[C@H](/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[C@H](C(=O)O[Si](C)(C)C)C1)C(=O)OTMS627.2648Standard non polar2888.2117
RI01716195glutamine-betaxanthin,4TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\[C@@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C[C@@H](C(=O)O[Si](C)(C)C)N1TMS627.2648Standard non polar2977.7634
RI01716194glutamine-betaxanthin,4TMS,isomer#4JsmolC[Si](C)(C)NC(=O)CC[C@H](/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[C@H](C(=O)O)C1)C(=O)O[Si](C)(C)CTMS627.2648Standard non polar2879.6501
RI01716193glutamine-betaxanthin,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\[C@@H](CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@@H](C(=O)O)N1TMS627.2648Standard non polar2984.1658
RI01716192glutamine-betaxanthin,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=C/C(=C/C=N\[C@@H](CCC(N)=O)C(=O)O[Si](C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C)N1[Si](C)(C)CTMS627.2648Standard non polar2732.5588
RI01716191glutamine-betaxanthin,4TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CC[C@H](/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C)N[C@H](C(=O)O[Si](C)(C)C)C1)C(=O)O[Si](C)(C)CTMS627.2648Standard non polar2968.703
RI01716190Glutamic acid-betaxanthin,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(/C=C/C1=CC(C(=O)O[Si](C)(C)C)=N[C@H](C(=O)O[Si](C)(C)C)C1)[Si](C)(C)CTMS700.2883Standard polar3887.6904
RI01716189Glutamic acid-betaxanthin,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(/C=C/C1=CC(C(=O)O[Si](C)(C)C)=N[C@H](C(=O)O[Si](C)(C)C)C1)[Si](C)(C)CTMS700.2883Semi standard non polar3068.1233
RI01716188Glutamic acid-betaxanthin,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(/C=C/C1=CC(C(=O)O[Si](C)(C)C)=N[C@H](C(=O)O[Si](C)(C)C)C1)[Si](C)(C)CTMS700.2883Standard non polar2734.5862
RI01716187Eriodictyol-8-C-glucoside,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS792.3756Standard polar5164.187
RI01716186Eriodictyol-8-C-glucoside,6TMS,isomer#26JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Standard polar4279.666
RI01716185Eriodictyol-8-C-glucoside,6TMS,isomer#25JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)CTMS882.3534Standard polar4323.641
RI01716184Eriodictyol-8-C-glucoside,6TMS,isomer#22JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1OTMS882.3534Standard polar4312.6616
RI01716183Eriodictyol-8-C-glucoside,5TMS,isomer#45JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)CTMS810.3138Standard polar4532.913
RI01716182Eriodictyol-8-C-glucoside,5TMS,isomer#42JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1OTMS810.3138Standard polar4535.4155
RI01716181Eriodictyol-8-C-glucoside,5TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1OTMS810.3138Standard polar4581.0454
RI01716180Eriodictyol-8-C-glucoside,5TMS,isomer#36JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS810.3138Standard polar4515.068
RI01716179Eriodictyol-8-C-glucoside,4TMS,isomer#43JsmolC[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[Si](C)(C)C)C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1OTMS738.2743Standard polar4811.4663
RI01716178Eriodictyol-8-C-glucoside,4TMS,isomer#40JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS738.2743Standard polar4761.4175
RI01716177Eriodictyol-8-C-glucoside,4TMS,isomer#37JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)O2TMS738.2743Standard polar4797.564
Displaying retention index compounds 7976 - 8000 of 1722868 in total