Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8651 - 8675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008651D-MannoseJsmolOC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard polar3448.804
RI00008652D-MannoseJsmolOC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard non polar1916.3644
RI00008653D-MannoseJsmolOC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Semi standard non polar1649.8555
RI00008654L-Isoleucine,1TMS,isomer#1JsmolCC[C@H](C)[C@H](N)C(=O)O[Si](C)(C)CTMS203.1342Semi standard non polar1180.4221
RI00008655L-Isoleucine,1TMS,isomer#2JsmolCC[C@H](C)[C@H](N[Si](C)(C)C)C(=O)OTMS203.1342Semi standard non polar1292.1338
RI00008656L-Isoleucine,1TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS245.1811Semi standard non polar1396.9064
RI00008657L-Isoleucine,1TBDMS,isomer#2JsmolCC[C@H](C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS245.1811Semi standard non polar1519.3206
RI00008658L-IsoleucineJsmolCC[C@H](C)[C@H](N)C(O)=OUnderivatized131.0946Standard polar1985.0127
RI00008659L-Isoleucine,2TMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS275.1737Standard non polar1308.3722
RI00008660L-Isoleucine,2TMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS275.1737Standard non polar1322.8906
RI00008661L-Isoleucine,3TMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.2132Standard non polar1434.8507
RI00008662L-Isoleucine,2TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS359.2676Standard non polar1724.6853
RI00008663L-Isoleucine,2TBDMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2676Standard non polar1758.8049
RI00008664L-Isoleucine,3TBDMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3541Standard non polar2055.059
RI00008665L-IsoleucineJsmolCC[C@H](C)[C@H](N)C(O)=OUnderivatized131.0946Standard non polar1164.303
RI00008666L-IsoleucineJsmolCC[C@H](C)[C@H](N)C(O)=OUnderivatized131.0946Semi standard non polar1292.739
RI00008667L-Isoleucine,2TMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS275.1737Semi standard non polar1316.6273
RI00008668L-Isoleucine,2TMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS275.1737Semi standard non polar1480.8004
RI00008669L-Isoleucine,3TMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.2132Semi standard non polar1501.3252
RI00008670L-Isoleucine,2TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS359.2676Semi standard non polar1749.8739
RI00008671L-Isoleucine,2TBDMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2676Semi standard non polar1878.1559
RI00008672L-Isoleucine,3TBDMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3541Semi standard non polar2161.3613
RI00008673L-Isoleucine,2TMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS275.1737Standard polar1419.523
RI00008674L-Isoleucine,2TMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS275.1737Standard polar1511.6515
RI00008675L-Isoleucine,3TMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.2132Standard polar1401.1693
Displaying retention index compounds 8651 - 8675 of 1722868 in total