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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9726 - 9750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009726L-Aspartic acid,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)CTMS277.1166Semi standard non polar1457.102
RI00009727L-Aspartic acid,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)CTMS277.1166Semi standard non polar1619.8325
RI00009728L-Aspartic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](N)C(=O)OTBDMS247.124Semi standard non polar1626.3396
RI00009729L-Aspartic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(=O)OTBDMS247.124Semi standard non polar1598.7917
RI00009730L-Aspartic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O)C(=O)OTBDMS247.124Semi standard non polar1671.9927
RI00009731L-Aspartic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS361.2105Semi standard non polar1857.9476
RI00009732L-Aspartic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS361.2105Semi standard non polar1937.3652
RI00009733L-Aspartic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS361.2105Semi standard non polar1898.5359
RI00009734L-Aspartic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS361.2105Semi standard non polar2057.2432
RI00009735L-Aspartic acidJsmolN[C@@H](CC(O)=O)C(O)=OUnderivatized133.0375Standard polar2046.7568
RI00009736L-Aspartic acid,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS349.1561Standard non polar1566.2823
RI00009737L-Aspartic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Standard non polar1611.4535
RI00009738L-Aspartic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Standard non polar1614.8989
RI00009739L-Aspartic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS421.1956Standard non polar1680.4479
RI00009740L-Aspartic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS475.2969Standard non polar2162.8494
RI00009741L-Aspartic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Standard non polar2222.1128
RI00009742L-Aspartic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS475.2969Standard non polar2201.8484
RI00009743L-Aspartic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=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)CTBDMS589.3834Standard non polar2441.3845
RI00009744L-Aspartic acidJsmolN[C@@H](CC(O)=O)C(O)=OUnderivatized133.0375Standard non polar1109.6394
RI00009745L-Aspartic acidJsmolN[C@@H](CC(O)=O)C(O)=OUnderivatized133.0375Semi standard non polar1665.0647
RI00009746L-Aspartic acid,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS349.1561Semi standard non polar1548.8497
RI00009747L-Aspartic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Semi standard non polar1651.1108
RI00009748L-Aspartic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS349.1561Semi standard non polar1628.7694
RI00009749L-Aspartic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS421.1956Semi standard non polar1707.2927
RI00009750L-Aspartic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS475.2969Semi standard non polar2153.5068
Displaying retention index compounds 9726 - 9750 of 1722868 in total