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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16026 - 16050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016026Uridine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS586.329Semi standard non polar3105.0544
RI00016027Uridine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS586.329Semi standard non polar3101.2854
RI00016028Uridine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS586.329Semi standard non polar3090.8555
RI00016029UridineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized244.0695Standard polar3368.445
RI00016030Uridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS532.2276Standard non polar2610.6406
RI00016031Uridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.4154Standard non polar3360.0583
RI00016032UridineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized244.0695Standard non polar2034.8335
RI00016033UridineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=OUnderivatized244.0695Semi standard non polar2553.3433
RI00016034Uridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS532.2276Semi standard non polar2442.1858
RI00016035Uridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.4154Semi standard non polar3298.7896
RI00016036Uridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS532.2276Standard polar2517.2659
RI00016037Uridine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.4154Standard polar2949.236
RI00016038Xanthosine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1OTMS356.1152Semi standard non polar2938.4248
RI00016039Xanthosine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(O)N=C(O)N=C21TMS356.1152Semi standard non polar2942.8892
RI00016040Xanthosine,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1OTMS356.1152Semi standard non polar2927.5686
RI00016041Xanthosine,1TMS,isomer#4JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1TMS356.1152Semi standard non polar2840.5894
RI00016042Xanthosine,1TMS,isomer#5JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTMS356.1152Semi standard non polar2802.5576
RI00016043Xanthosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=C(O)N=C32)[C@H](O)[C@@H]1OTMS428.1547Semi standard non polar2777.076
RI00016044Xanthosine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O[Si](C)(C)C)N=C32)[C@H](O)[C@@H]1OTMS428.1547Semi standard non polar2802.8936
RI00016045Xanthosine,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS428.1547Semi standard non polar2917.7278
RI00016046Xanthosine,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS428.1547Semi standard non polar2899.7124
RI00016047Xanthosine,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=C(O)N=C32)[C@@H]1O[Si](C)(C)CTMS428.1547Semi standard non polar2902.2412
RI00016048Xanthosine,2TMS,isomer#6JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)CTMS428.1547Semi standard non polar2782.9766
RI00016049Xanthosine,2TMS,isomer#7JsmolC[Si](C)(C)OC1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[Si](C)(C)C)C2=N1TMS428.1547Semi standard non polar2810.1448
RI00016050Xanthosine,2TMS,isomer#8JsmolC[Si](C)(C)OC1=NC(O)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1OTMS428.1547Semi standard non polar2771.3325
Displaying retention index compounds 16026 - 16050 of 1722868 in total