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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8451 - 8475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008451Methylamine,1TMS,isomer#1JsmolCN[Si](C)(C)CTMS103.0817Standard polar715.4866
RI00008452Methylamine,2TMS,isomer#1JsmolCN([Si](C)(C)C)[Si](C)(C)CTMS175.1213Standard polar821.9869
RI00008453Methylamine,1TBDMS,isomer#1JsmolCN[Si](C)(C)C(C)(C)CTBDMS145.1287Standard polar895.9702
RI00008454Methylamine,2TBDMS,isomer#1JsmolCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS259.2152Standard polar1106.6028
RI00008455L-Threonine,1TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)[C@H](N)C(=O)OTMS191.0978Semi standard non polar1245.7953
RI00008456L-Threonine,1TMS,isomer#2JsmolC[C@@H](O)[C@H](N)C(=O)O[Si](C)(C)CTMS191.0978Semi standard non polar1169.6372
RI00008457L-Threonine,1TMS,isomer#3JsmolC[C@@H](O)[C@H](N[Si](C)(C)C)C(=O)OTMS191.0978Semi standard non polar1269.5359
RI00008458L-Threonine,2TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)[C@H](N)C(=O)O[Si](C)(C)CTMS263.1373Semi standard non polar1281.275
RI00008459L-Threonine,2TMS,isomer#2JsmolC[C@@H](O[Si](C)(C)C)[C@H](N[Si](C)(C)C)C(=O)OTMS263.1373Semi standard non polar1344.4766
RI00008460L-Threonine,2TMS,isomer#3JsmolC[C@@H](O)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS263.1373Semi standard non polar1295.375
RI00008461L-Threonine,2TMS,isomer#4JsmolC[C@@H](O)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS263.1373Semi standard non polar1462.8037
RI00008462L-Threonine,1TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N)C(=O)OTBDMS233.1447Semi standard non polar1472.7325
RI00008463L-Threonine,1TBDMS,isomer#2JsmolC[C@@H](O)[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS233.1447Semi standard non polar1388.8278
RI00008464L-Threonine,1TBDMS,isomer#3JsmolC[C@@H](O)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS233.1447Semi standard non polar1524.1177
RI00008465L-Threonine,2TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS347.2312Semi standard non polar1733.5911
RI00008466L-Threonine,2TBDMS,isomer#2JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS347.2312Semi standard non polar1785.9977
RI00008467L-Threonine,2TBDMS,isomer#3JsmolC[C@@H](O)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS347.2312Semi standard non polar1716.6675
RI00008468L-Threonine,2TBDMS,isomer#4JsmolC[C@@H](O)[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS347.2312Semi standard non polar1898.5135
RI00008469L-ThreonineJsmolC[C@@H](O)[C@H](N)C(O)=OUnderivatized119.0582Standard polar2204.607
RI00008470L-Threonine,3TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS335.1768Standard non polar1396.4102
RI00008471L-Threonine,3TMS,isomer#2JsmolC[C@@H](O[Si](C)(C)C)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS335.1768Standard non polar1418.7822
RI00008472L-Threonine,3TMS,isomer#3JsmolC[C@@H](O)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS335.1768Standard non polar1417.185
RI00008473L-Threonine,4TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS407.2164Standard non polar1526.2455
RI00008474L-Threonine,3TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS461.3177Standard non polar2022.7493
RI00008475L-Threonine,3TBDMS,isomer#2JsmolC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS461.3177Standard non polar2086.3042
Displaying retention index compounds 8451 - 8475 of 1722868 in total