RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21726 - 21750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021726Alpha-Tetrasaccharide,1TBDMS,isomer#9JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard polar9533.122
RI00021727Alpha-Tetrasaccharide,1TBDMS,isomer#10JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard polar9556.863
RI00021728Alpha-Tetrasaccharide,1TBDMS,isomer#11JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard polar9459.362
RI00021729Alpha-Tetrasaccharide,1TBDMS,isomer#12JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard polar9473.566
RI00021730Alpha-Tetrasaccharide,1TBDMS,isomer#13JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS805.34Standard polar9793.29
RI00021731Alpha-Tetrasaccharide,1TBDMS,isomer#14JsmolCC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS805.34Standard polar9366.215
RI00021732N-alpha-Acetyl-L-lysine,1TMS,isomer#1JsmolCC(=O)N[C@@H](CCCCN)C(=O)O[Si](C)(C)CTMS260.1556Semi standard non polar1730.2238
RI00021733N-alpha-Acetyl-L-lysine,1TMS,isomer#2JsmolCC(=O)N[C@@H](CCCCN[Si](C)(C)C)C(=O)OTMS260.1556Semi standard non polar1847.2821
RI00021734N-alpha-Acetyl-L-lysine,1TMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)CTMS260.1556Semi standard non polar1725.1562
RI00021735N-alpha-Acetyl-L-lysine,1TBDMS,isomer#1JsmolCC(=O)N[C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS302.2026Semi standard non polar1984.7539
RI00021736N-alpha-Acetyl-L-lysine,1TBDMS,isomer#2JsmolCC(=O)N[C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)OTBDMS302.2026Semi standard non polar2098.7153
RI00021737N-alpha-Acetyl-L-lysine,1TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS302.2026Semi standard non polar1974.6865
RI00021738N-alpha-Acetyl-L-lysineJsmolCC(=O)N[C@@H](CCCCN)C(O)=OUnderivatized188.1161Standard polar2570.3186
RI00021739N-alpha-Acetyl-L-lysine,2TMS,isomer#1JsmolCC(=O)N[C@@H](CCCCN[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS332.1951Standard non polar1926.9644
RI00021740N-alpha-Acetyl-L-lysine,2TMS,isomer#2JsmolCC(=O)N([C@@H](CCCCN)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS332.1951Standard non polar1855.7086
RI00021741N-alpha-Acetyl-L-lysine,2TMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS332.1951Standard non polar1944.1443
RI00021742N-alpha-Acetyl-L-lysine,2TMS,isomer#4JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS332.1951Standard non polar1996.8699
RI00021743N-alpha-Acetyl-L-lysine,3TMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS404.2347Standard non polar2006.7845
RI00021744N-alpha-Acetyl-L-lysine,3TMS,isomer#2JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS404.2347Standard non polar2031.6705
RI00021745N-alpha-Acetyl-L-lysine,3TMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS404.2347Standard non polar2048.2908
RI00021746N-alpha-Acetyl-L-lysine,4TMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS476.2742Standard non polar2086.7979
RI00021747N-alpha-Acetyl-L-lysine,2TBDMS,isomer#1JsmolCC(=O)N[C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS416.289Standard non polar2300.3557
RI00021748N-alpha-Acetyl-L-lysine,2TBDMS,isomer#2JsmolCC(=O)N([C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.289Standard non polar2263.7837
RI00021749N-alpha-Acetyl-L-lysine,2TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS416.289Standard non polar2309.8833
RI00021750N-alpha-Acetyl-L-lysine,2TBDMS,isomer#4JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS416.289Standard non polar2347.0813
Displaying retention index compounds 21726 - 21750 of 1722868 in total