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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7426 - 7450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007426Guanosine,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1O[Si](C)(C)CTMS427.1707Semi standard non polar2715.9124
RI00007427Guanosine,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1TMS427.1707Semi standard non polar2727.167
RI00007428Guanosine,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1OTMS427.1707Semi standard non polar2803.1643
RI00007429Guanosine,2TMS,isomer#8JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS427.1707Semi standard non polar2725.7212
RI00007430Guanosine,2TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS427.1707Semi standard non polar2799.7139
RI00007431Guanosine,2TMS,isomer#10JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS427.1707Semi standard non polar2710.3315
RI00007432Guanosine,2TMS,isomer#11JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)CTMS427.1707Semi standard non polar2818.6677
RI00007433Guanosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS499.2102Semi standard non polar2659.848
RI00007434Guanosine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS499.2102Semi standard non polar2674.3762
RI00007435Guanosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS499.2102Semi standard non polar2747.006
RI00007436Guanosine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)[NH]1TMS499.2102Semi standard non polar2672.2366
RI00007437Guanosine,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS499.2102Semi standard non polar2751.7163
RI00007438Guanosine,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@H](O)[C@@H]1OTMS499.2102Semi standard non polar2701.2495
RI00007439Guanosine,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)CTMS499.2102Semi standard non polar2771.6187
RI00007440Guanosine,3TMS,isomer#8JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS499.2102Semi standard non polar2687.4436
RI00007441Guanosine,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)[C@@H]1O[Si](C)(C)CTMS499.2102Semi standard non polar2755.051
RI00007442Guanosine,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)[C@@H]1OTMS499.2102Semi standard non polar2710.4854
RI00007443Guanosine,3TMS,isomer#11JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C(=O)N1[Si](C)(C)CTMS499.2102Semi standard non polar2781.048
RI00007444Guanosine,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS499.2102Semi standard non polar2701.3025
RI00007445Guanosine,3TMS,isomer#13JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS499.2102Semi standard non polar2780.106
RI00007446Guanosine,3TMS,isomer#14JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS499.2102Semi standard non polar2819.8953
RI00007447Guanosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@H](O)[C@@H]1OTBDMS397.1781Semi standard non polar3013.0168
RI00007448Guanosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)[C@@H]1OTBDMS397.1781Semi standard non polar3008.684
RI00007449Guanosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS397.1781Semi standard non polar3011.4583
RI00007450Guanosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)[NH]1TBDMS397.1781Semi standard non polar3017.5918
Displaying retention index compounds 7426 - 7450 of 1722868 in total