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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10626 - 10650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010626Ornithine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3493Standard polar2232.8896
RI00010627Ornithine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS588.4358Standard polar2258.5227
RI00010628Ornithine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[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)CTBDMS588.4358Standard polar2233.1248
RI00010629Ornithine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC[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)CTBDMS588.4358Standard polar2303.3
RI00010630Ornithine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN([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)CTBDMS702.5223Standard polar2312.3477
RI00010631N-Acetyl-D-glucosamine,1TMS,isomer#1JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS293.1295Semi standard non polar1917.7579
RI00010632N-Acetyl-D-glucosamine,1TMS,isomer#2JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS293.1295Semi standard non polar1928.6422
RI00010633N-Acetyl-D-glucosamine,1TMS,isomer#3JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS293.1295Semi standard non polar1918.5881
RI00010634N-Acetyl-D-glucosamine,1TMS,isomer#4JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS293.1295Semi standard non polar1920.8926
RI00010635N-Acetyl-D-glucosamine,1TMS,isomer#5JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS293.1295Semi standard non polar1860.575
RI00010636N-Acetyl-D-glucosamine,2TMS,isomer#1JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS365.169Semi standard non polar1940.263
RI00010637N-Acetyl-D-glucosamine,2TMS,isomer#2JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS365.169Semi standard non polar1941.2104
RI00010638N-Acetyl-D-glucosamine,2TMS,isomer#3JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1939.1667
RI00010639N-Acetyl-D-glucosamine,2TMS,isomer#4JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1932.7803
RI00010640N-Acetyl-D-glucosamine,2TMS,isomer#5JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS365.169Semi standard non polar1963.6034
RI00010641N-Acetyl-D-glucosamine,2TMS,isomer#6JsmolCC(=O)N[C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1968.1709
RI00010642N-Acetyl-D-glucosamine,2TMS,isomer#7JsmolCC(=O)N([C@H]1C(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1935.2277
RI00010643N-Acetyl-D-glucosamine,2TMS,isomer#8JsmolCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1959.5293
RI00010644N-Acetyl-D-glucosamine,2TMS,isomer#9JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1914.8628
RI00010645N-Acetyl-D-glucosamine,2TMS,isomer#10JsmolCC(=O)N([C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS365.169Semi standard non polar1912.2357
RI00010646N-Acetyl-D-glucosamine,3TMS,isomer#1JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS437.2085Semi standard non polar2002.1244
RI00010647N-Acetyl-D-glucosamine,3TMS,isomer#2JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2016.2704
RI00010648N-Acetyl-D-glucosamine,3TMS,isomer#3JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1972.3577
RI00010649N-Acetyl-D-glucosamine,3TMS,isomer#4JsmolCC(=O)N[C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2010.6385
RI00010650N-Acetyl-D-glucosamine,3TMS,isomer#5JsmolCC(=O)N([C@H]1C(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1983.2803
Displaying retention index compounds 10626 - 10650 of 1722868 in total