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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7801 - 7825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007801Ethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)CTMS277.1713Semi standard non polar1281.874
RI00007802Ethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCO[Si](C)(C)C(C)(C)CTBDMS289.2257Semi standard non polar1448.4979
RI00007803Ethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCO)[Si](C)(C)C(C)(C)CTBDMS289.2257Semi standard non polar1549.9822
RI00007804Ethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS403.3122Semi standard non polar1875.929
RI00007805Ethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)NCCO[Si](C)(C)CTMS205.1318Standard polar1065.7444
RI00007806Ethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCO)[Si](C)(C)CTMS205.1318Standard polar1242.6802
RI00007807Ethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)CTMS277.1713Standard polar1135.9526
RI00007808Ethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCO[Si](C)(C)C(C)(C)CTBDMS289.2257Standard polar1378.2847
RI00007809Ethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCO)[Si](C)(C)C(C)(C)CTBDMS289.2257Standard polar1454.334
RI00007810Ethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS403.3122Standard polar1552.6982
RI00007811Gluconolactone,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1OTMS250.0873Semi standard non polar1668.7142
RI00007812Gluconolactone,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C(=O)O[C@H](CO)[C@@H](O)[C@@H]1OTMS250.0873Semi standard non polar1680.3513
RI00007813Gluconolactone,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)C(=O)O[C@H](CO)[C@H]1OTMS250.0873Semi standard non polar1679.8085
RI00007814Gluconolactone,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)OC(=O)[C@H](O)[C@H]1OTMS250.0873Semi standard non polar1663.1898
RI00007815Gluconolactone,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS322.1268Semi standard non polar1722.418
RI00007816Gluconolactone,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS322.1268Semi standard non polar1718.1376
RI00007817Gluconolactone,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS322.1268Semi standard non polar1715.99
RI00007818Gluconolactone,2TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)O[C@@H]1COTMS322.1268Semi standard non polar1712.6858
RI00007819Gluconolactone,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)C(=O)O[C@H](CO)[C@H]1OTMS322.1268Semi standard non polar1701.1198
RI00007820Gluconolactone,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)OC(=O)[C@H](O)[C@H]1O[Si](C)(C)CTMS322.1268Semi standard non polar1694.8307
RI00007821Gluconolactone,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS394.1663Semi standard non polar1769.6857
RI00007822Gluconolactone,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS394.1663Semi standard non polar1793.1274
RI00007823Gluconolactone,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS394.1663Semi standard non polar1770.7665
RI00007824Gluconolactone,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)C(=O)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS394.1663Semi standard non polar1760.8784
RI00007825Gluconolactone,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS466.2058Semi standard non polar1839.7798
Displaying retention index compounds 7801 - 7825 of 1722868 in total