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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8201 - 8225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715976isoleucine betaine,4TMS,isomer#47JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS866.3217Standard non polar4694.397
RI01715975isoleucine betaine,4TMS,isomer#33JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS866.3217Standard non polar4650.22
RI01715974isoleucine betaine,4TMS,isomer#32JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS866.3217Standard non polar4641.1836
RI01715973isoleucine betaine,4TMS,isomer#31JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS866.3217Standard non polar4642.5454
RI01715972isoleucine betaine,4TMS,isomer#27JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS866.3217Standard non polar4691.832
RI01715971isoleucine betaine,4TMS,isomer#18JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS866.3217Standard non polar4651.813
RI01715970isoleucine betaine,4TMS,isomer#17JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS866.3217Standard non polar4643.4844
RI01715969isoleucine betaine,4TMS,isomer#16JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS866.3217Standard non polar4643.7573
RI01715968isoleucine betaine,4TMS,isomer#12JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS866.3217Standard non polar4687.698
RI01715967isoleucine betaine,4TMS,isomer#3JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS866.3217Standard non polar4638.9023
RI01715966isoleucine betaine,3TMS,isomer#25JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS794.2821Standard non polar4674.7393
RI01715965isoleucine betaine,3TMS,isomer#24JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS794.2821Standard non polar4667.729
RI01715964isoleucine betaine,3TMS,isomer#23JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS794.2821Standard non polar4665.195
RI01715963isoleucine betaine,3TMS,isomer#19JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS794.2821Standard non polar4716.9595
RI01715962isoleucine betaine,3TMS,isomer#10JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O[Si](C)(C)C)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS794.2821Standard non polar4664.1523
RI01715961isoleucine betaine,3TMS,isomer#4JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O[Si](C)(C)C)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS794.2821Standard non polar4654.6885
RI01715960isoleucine betaine,2TMS,isomer#5JsmolC[C@@H]1O[C@@H](O[C@H]2[C@H](C3=C(O)C=C4OC(C5=CC=C(O)C=C5)=CC(=O)C4=C3O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS722.2426Standard non polar4682.368
RI01715959HMBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(CCCC[N+](C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar1961.4633
RI01715958HMBOA tetrahexose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CCCC[N+](C)(C)C)C(=O)[O-]TBDMS302.239Standard polar1991.81
RI01715957HMBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)CCCCC(C(=O)[O-])N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard polar1820.8241
RI01715956HMBOA tetrahexose,1TMS,isomer#1JsmolC[N+](C)(C)CCCCC(N[Si](C)(C)C)C(=O)[O-]TMS260.192Standard polar1883.9049
RI01715955HMBOA tetrahexose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(CCCC[N+](C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2119.371
RI01715954HMBOA tetrahexose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CCCC[N+](C)(C)C)C(=O)[O-]TBDMS302.239Semi standard non polar1717.8245
RI01715953HMBOA tetrahexose,2TMS,isomer#1JsmolC[N+](C)(C)CCCCC(C(=O)[O-])N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Semi standard non polar1723.4532
RI01715952HMBOA tetrahexose,1TMS,isomer#1JsmolC[N+](C)(C)CCCCC(N[Si](C)(C)C)C(=O)[O-]TMS260.192Semi standard non polar1514.165
Displaying retention index compounds 8201 - 8225 of 1722868 in total