Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2126 - 2150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00002126Adenosine,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)CTMS411.1758Semi standard non polar2640.8508
RI00002127Adenosine,2TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS411.1758Semi standard non polar2659.2993
RI00002128Adenosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS483.2153Semi standard non polar2569.8967
RI00002129Adenosine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS483.2153Semi standard non polar2621.8582
RI00002130Adenosine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS483.2153Semi standard non polar2617.4653
RI00002131Adenosine,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS483.2153Semi standard non polar2631.0154
RI00002132Adenosine,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS483.2153Semi standard non polar2621.5962
RI00002133Adenosine,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1OTMS483.2153Semi standard non polar2642.277
RI00002134Adenosine,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS483.2153Semi standard non polar2633.4263
RI00002135Adenosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS381.1832Semi standard non polar2926.498
RI00002136Adenosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS381.1832Semi standard non polar2920.5562
RI00002137Adenosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS381.1832Semi standard non polar2911.5757
RI00002138Adenosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTBDMS381.1832Semi standard non polar2906.2397
RI00002139Adenosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS495.2697Semi standard non polar3078.2231
RI00002140Adenosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3076.0942
RI00002141Adenosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS495.2697Semi standard non polar3062.1553
RI00002142Adenosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3070.3582
RI00002143Adenosine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS495.2697Semi standard non polar3042.5508
RI00002144Adenosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3035.8733
RI00002145Adenosine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS495.2697Semi standard non polar3062.038
RI00002146Adenosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Semi standard non polar3224.7773
RI00002147Adenosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Semi standard non polar3226.3987
RI00002148Adenosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS609.3562Semi standard non polar3227.4336
RI00002149Adenosine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS609.3562Semi standard non polar3221.583
RI00002150Adenosine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS609.3562Semi standard non polar3212.0645
Displaying retention index compounds 2126 - 2150 of 1722868 in total