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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4826 - 4850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004826Deoxyguanosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)C[C@@H]1OTBDMS381.1832Semi standard non polar2890.0986
RI00004827Deoxyguanosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)[NH]1TBDMS381.1832Semi standard non polar2914.8894
RI00004828Deoxyguanosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C1=OTBDMS381.1832Semi standard non polar2930.4597
RI00004829Deoxyguanosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3032.3352
RI00004830Deoxyguanosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O2)C(=O)[NH]1TBDMS495.2697Semi standard non polar3036.754
RI00004831Deoxyguanosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)O[C@@H]1COTBDMS495.2697Semi standard non polar3108.3442
RI00004832Deoxyguanosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]1TBDMS495.2697Semi standard non polar3050.7756
RI00004833Deoxyguanosine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1OTBDMS495.2697Semi standard non polar3106.3987
RI00004834Deoxyguanosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3040.3628
RI00004835Deoxyguanosine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3126.84
RI00004836DeoxyguanosineJsmolNC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1Underivatized267.0968Standard polar3520.4648
RI00004837Deoxyguanosine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)[NH]1TMS483.2153Standard non polar2884.5623
RI00004838Deoxyguanosine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS483.2153Standard non polar2812.2576
RI00004839Deoxyguanosine,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)O[C@@H]1COTMS483.2153Standard non polar2954.3164
RI00004840Deoxyguanosine,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)N1[Si](C)(C)CTMS483.2153Standard non polar2875.6768
RI00004841Deoxyguanosine,3TMS,isomer#5JsmolC[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[C@@H]1OTMS483.2153Standard non polar2981.367
RI00004842Deoxyguanosine,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C(=O)N1[Si](C)(C)CTMS483.2153Standard non polar2907.444
RI00004843Deoxyguanosine,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS483.2153Standard non polar2989.9556
RI00004844Deoxyguanosine,4TMS,isomer#1JsmolC[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[C@@H]1O[Si](C)(C)CTMS555.2549Standard non polar2974.3381
RI00004845Deoxyguanosine,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C(=O)N1[Si](C)(C)CTMS555.2549Standard non polar2897.3455
RI00004846Deoxyguanosine,4TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)O[C@@H]1COTMS555.2549Standard non polar3013.1228
RI00004847Deoxyguanosine,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C[C@@H]1OTMS555.2549Standard non polar3034.9783
RI00004848Deoxyguanosine,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)CTMS627.2944Standard non polar3022.9233
RI00004849Deoxyguanosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)[NH]1TBDMS609.3562Standard non polar3562.2402
RI00004850Deoxyguanosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Standard non polar3512.2825
Displaying retention index compounds 4826 - 4850 of 1722868 in total