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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8576 - 8600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008576L-Asparagine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2360.3635
RI00008577L-Asparagine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2264Standard polar2338.6353
RI00008578L-Asparagine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2521.783
RI00008579L-Asparagine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(=O)C[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2609.5754
RI00008580L-Asparagine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2252.1096
RI00008581L-Asparagine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2427.8293
RI00008582L-Asparagine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2357.835
RI00008583L-Asparagine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS474.3129Standard polar2330.2703
RI00008584L-Asparagine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2314.0168
RI00008585L-Asparagine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS588.3994Standard polar2302.0212
RI00008586L-Asparagine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)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)CTBDMS588.3994Standard polar2315.1973
RI00008587L-Asparagine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS588.3994Standard polar2339.8687
RI00008588L-Asparagine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS702.4859Standard polar2349.5356
RI00008589D-Mannose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1738.434
RI00008590D-Mannose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1OTMS252.1029Semi standard non polar1673.8312
RI00008591D-Mannose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1683.648
RI00008592D-Mannose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO)[C@H]1OTMS252.1029Semi standard non polar1688.2759
RI00008593D-Mannose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1678.0222
RI00008594D-Mannose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H]1OTMS324.1424Semi standard non polar1722.4192
RI00008595D-Mannose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS324.1424Semi standard non polar1737.0277
RI00008596D-Mannose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1742.6433
RI00008597D-Mannose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1712.2188
RI00008598D-Mannose,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS324.1424Semi standard non polar1701.4192
RI00008599D-Mannose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS324.1424Semi standard non polar1703.539
RI00008600D-Mannose,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1679.6439
Displaying retention index compounds 8576 - 8600 of 1722868 in total