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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8476 - 8500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008476L-Threonine,3TBDMS,isomer#3JsmolC[C@@H](O)[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)CTBDMS461.3177Standard non polar2080.9539
RI00008477L-Threonine,4TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)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)CTBDMS575.4042Standard non polar2327.4277
RI00008478L-ThreonineJsmolC[C@@H](O)[C@H](N)C(O)=OUnderivatized119.0582Standard non polar1140.3384
RI00008479L-ThreonineJsmolC[C@@H](O)[C@H](N)C(O)=OUnderivatized119.0582Semi standard non polar1720.0846
RI00008480L-Threonine,3TMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C)[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS335.1768Semi standard non polar1409.4506
RI00008481L-Threonine,3TMS,isomer#2JsmolC[C@@H](O[Si](C)(C)C)[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS335.1768Semi standard non polar1535.8243
RI00008482L-Threonine,3TMS,isomer#3JsmolC[C@@H](O)[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS335.1768Semi standard non polar1489.8909
RI00008483L-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)CTMS407.2164Semi standard non polar1610.6117
RI00008484L-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)CTBDMS461.3177Semi standard non polar2028.0731
RI00008485L-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)CTBDMS461.3177Semi standard non polar2173.3855
RI00008486L-Threonine,3TBDMS,isomer#3JsmolC[C@@H](O)[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)CTBDMS461.3177Semi standard non polar2113.1323
RI00008487L-Threonine,4TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)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)CTBDMS575.4042Semi standard non polar2414.464
RI00008488L-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 polar1465.4454
RI00008489L-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 polar1539.0548
RI00008490L-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 polar1578.1271
RI00008491L-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 polar1435.8634
RI00008492L-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 polar1904.3885
RI00008493L-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 polar1916.099
RI00008494L-Threonine,3TBDMS,isomer#3JsmolC[C@@H](O)[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)CTBDMS461.3177Standard polar1946.8864
RI00008495L-Threonine,4TBDMS,isomer#1JsmolC[C@@H](O[Si](C)(C)C(C)(C)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)CTBDMS575.4042Standard polar1973.2788
RI00008496L-Asparagine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC(N)=OTMS204.093Semi standard non polar1480.2809
RI00008497L-Asparagine,1TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC(N)=O)C(=O)OTMS204.093Semi standard non polar1554.0562
RI00008498L-Asparagine,1TMS,isomer#3JsmolC[Si](C)(C)NC(=O)C[C@H](N)C(=O)OTMS204.093Semi standard non polar1574.9883
RI00008499L-Asparagine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(N)=OTBDMS246.14Semi standard non polar1705.1819
RI00008500L-Asparagine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(N)=O)C(=O)OTBDMS246.14Semi standard non polar1796.6466
Displaying retention index compounds 8476 - 8500 of 1722868 in total