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 4926 - 4950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004926Dimethylamine,1TBDMS,isomer#1JsmolCN(C)[Si](C)(C)C(C)(C)CTBDMS159.1443Semi standard non polar884.0097
RI00004927Dimethylamine,1TMS,isomer#1JsmolCN(C)[Si](C)(C)CTMS117.0974Standard polar754.3389
RI00004928Dimethylamine,1TBDMS,isomer#1JsmolCN(C)[Si](C)(C)C(C)(C)CTBDMS159.1443Standard polar912.7223
RI00004929Cytidine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS315.125Semi standard non polar2449.79
RI00004930Cytidine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS315.125Semi standard non polar2447.949
RI00004931Cytidine,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(N)=NC1=OTMS315.125Semi standard non polar2442.5044
RI00004932Cytidine,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1TMS315.125Semi standard non polar2503.8218
RI00004933Cytidine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS387.1646Semi standard non polar2410.5835
RI00004934Cytidine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS387.1646Semi standard non polar2406.6985
RI00004935Cytidine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS387.1646Semi standard non polar2468.3704
RI00004936Cytidine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS387.1646Semi standard non polar2395.4746
RI00004937Cytidine,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS387.1646Semi standard non polar2475.897
RI00004938Cytidine,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS387.1646Semi standard non polar2470.7546
RI00004939Cytidine,2TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)CTMS387.1646Semi standard non polar2464.2957
RI00004940Cytidine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS459.2041Semi standard non polar2357.312
RI00004941Cytidine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS459.2041Semi standard non polar2457.7625
RI00004942Cytidine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS459.2041Semi standard non polar2453.205
RI00004943Cytidine,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTMS459.2041Semi standard non polar2420.4402
RI00004944Cytidine,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS459.2041Semi standard non polar2451.8767
RI00004945Cytidine,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1OTMS459.2041Semi standard non polar2405.74
RI00004946Cytidine,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS459.2041Semi standard non polar2403.3357
RI00004947Cytidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTBDMS357.172Semi standard non polar2692.1948
RI00004948Cytidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS357.172Semi standard non polar2697.4424
RI00004949Cytidine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(N)=NC1=OTBDMS357.172Semi standard non polar2685.9258
RI00004950Cytidine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1TBDMS357.172Semi standard non polar2782.094
Displaying retention index compounds 4926 - 4950 of 1722868 in total