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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22076 - 22100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022076L-alpha-Aminobutyric acidJsmolCC[C@H](N)C(O)=OUnderivatized103.0633Semi standard non polar1416.7944
RI00022077L-alpha-Aminobutyric acid,2TMS,isomer#1JsmolCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS247.1424Semi standard non polar1185.8054
RI00022078L-alpha-Aminobutyric acid,2TMS,isomer#2JsmolCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS247.1424Semi standard non polar1357.7559
RI00022079L-alpha-Aminobutyric acid,3TMS,isomer#1JsmolCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS319.1819Semi standard non polar1418.9083
RI00022080L-alpha-Aminobutyric acid,2TBDMS,isomer#1JsmolCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS331.2363Semi standard non polar1605.0603
RI00022081L-alpha-Aminobutyric acid,2TBDMS,isomer#2JsmolCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS331.2363Semi standard non polar1780.1056
RI00022082L-alpha-Aminobutyric acid,3TBDMS,isomer#1JsmolCC[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)CTBDMS445.3228Semi standard non polar2044.3203
RI00022083L-alpha-Aminobutyric acid,2TMS,isomer#1JsmolCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS247.1424Standard polar1318.562
RI00022084L-alpha-Aminobutyric acid,2TMS,isomer#2JsmolCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS247.1424Standard polar1478.5991
RI00022085L-alpha-Aminobutyric acid,3TMS,isomer#1JsmolCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS319.1819Standard polar1311.6777
RI00022086L-alpha-Aminobutyric acid,2TBDMS,isomer#1JsmolCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS331.2363Standard polar1614.8768
RI00022087L-alpha-Aminobutyric acid,2TBDMS,isomer#2JsmolCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS331.2363Standard polar1685.8336
RI00022088L-alpha-Aminobutyric acid,3TBDMS,isomer#1JsmolCC[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)CTBDMS445.3228Standard polar1739.9431
RI00022089delta-HexanolactoneJsmolCC1CCCC(=O)O1Underivatized114.0681Standard polar1754.9288
RI00022090delta-HexanolactoneJsmolCC1CCCC(=O)O1Underivatized114.0681Standard non polar1008.924
RI00022091delta-HexanolactoneJsmolCC1CCCC(=O)O1Underivatized114.0681Semi standard non polar1056.3359
RI00022092Allocystathionine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@H](N)C(=O)OTMS294.107Semi standard non polar2116.0923
RI00022093Allocystathionine,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCSCC(N)C(=O)OTMS294.107Semi standard non polar2097.3455
RI00022094Allocystathionine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O)C(=O)OTMS294.107Semi standard non polar2184.1191
RI00022095Allocystathionine,1TMS,isomer#4JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O)C(=O)OTMS294.107Semi standard non polar2181.7827
RI00022096Allocystathionine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@H](N)C(=O)O[Si](C)(C)CTMS366.1465Semi standard non polar2119.821
RI00022097Allocystathionine,2TMS,isomer#2JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)CTMS366.1465Semi standard non polar2164.5647
RI00022098Allocystathionine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C)C(=O)OTMS366.1465Semi standard non polar2169.9902
RI00022099Allocystathionine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O)C(=O)O[Si](C)(C)CTMS366.1465Semi standard non polar2133.1902
RI00022100Allocystathionine,2TMS,isomer#5JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)OTMS366.1465Semi standard non polar2145.1243
Displaying retention index compounds 22076 - 22100 of 1722868 in total