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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5576 - 5600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005576gamma-Aminobutyric acidJsmolNCCCC(O)=OUnderivatized103.0633Standard non polar1104.6721
RI00005577gamma-Aminobutyric acidJsmolNCCCC(O)=OUnderivatized103.0633Semi standard non polar1051.5145
RI00005578gamma-Aminobutyric acid,2TMS,isomer#1JsmolC[Si](C)(C)NCCCC(=O)O[Si](C)(C)CTMS247.1424Semi standard non polar1300.1069
RI00005579gamma-Aminobutyric acid,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)CTMS247.1424Semi standard non polar1488.438
RI00005580gamma-Aminobutyric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCN([Si](C)(C)C)[Si](C)(C)CTMS319.1819Semi standard non polar1545.163
RI00005581gamma-Aminobutyric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS331.2363Semi standard non polar1771.0032
RI00005582gamma-Aminobutyric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS331.2363Semi standard non polar1910.8372
RI00005583gamma-Aminobutyric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS445.3228Semi standard non polar2178.9517
RI00005584gamma-Aminobutyric acid,2TMS,isomer#1JsmolC[Si](C)(C)NCCCC(=O)O[Si](C)(C)CTMS247.1424Standard polar1439.7286
RI00005585gamma-Aminobutyric acid,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)CTMS247.1424Standard polar1692.0035
RI00005586gamma-Aminobutyric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCN([Si](C)(C)C)[Si](C)(C)CTMS319.1819Standard polar1460.1298
RI00005587gamma-Aminobutyric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS331.2363Standard polar1704.9685
RI00005588gamma-Aminobutyric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS331.2363Standard polar1837.2174
RI00005589gamma-Aminobutyric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS445.3228Standard polar1845.2076
RI00005590Glycerylphosphorylethanolamine,1TMS,isomer#1JsmolC[Si](C)(C)OC(CO)COP(=O)(O)OCCNTMS287.0954Semi standard non polar1961.7516
RI00005591Glycerylphosphorylethanolamine,1TMS,isomer#2JsmolC[Si](C)(C)OCC(O)COP(=O)(O)OCCNTMS287.0954Semi standard non polar1951.0919
RI00005592Glycerylphosphorylethanolamine,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OCCN)OCC(O)COTMS287.0954Semi standard non polar1950.2491
RI00005593Glycerylphosphorylethanolamine,1TMS,isomer#4JsmolC[Si](C)(C)NCCOP(=O)(O)OCC(O)COTMS287.0954Semi standard non polar2055.9783
RI00005594Glycerylphosphorylethanolamine,2TMS,isomer#1JsmolC[Si](C)(C)OCC(COP(=O)(O)OCCN)O[Si](C)(C)CTMS359.1349Semi standard non polar2000.5242
RI00005595Glycerylphosphorylethanolamine,2TMS,isomer#2JsmolC[Si](C)(C)OC(CO)COP(=O)(OCCN)O[Si](C)(C)CTMS359.1349Semi standard non polar1977.3007
RI00005596Glycerylphosphorylethanolamine,2TMS,isomer#3JsmolC[Si](C)(C)NCCOP(=O)(O)OCC(CO)O[Si](C)(C)CTMS359.1349Semi standard non polar2049.2776
RI00005597Glycerylphosphorylethanolamine,2TMS,isomer#4JsmolC[Si](C)(C)OCC(O)COP(=O)(OCCN)O[Si](C)(C)CTMS359.1349Semi standard non polar1970.6372
RI00005598Glycerylphosphorylethanolamine,2TMS,isomer#5JsmolC[Si](C)(C)NCCOP(=O)(O)OCC(O)CO[Si](C)(C)CTMS359.1349Semi standard non polar2043.5459
RI00005599Glycerylphosphorylethanolamine,2TMS,isomer#6JsmolC[Si](C)(C)NCCOP(=O)(OCC(O)CO)O[Si](C)(C)CTMS359.1349Semi standard non polar2060.5227
RI00005600Glycerylphosphorylethanolamine,2TMS,isomer#7JsmolC[Si](C)(C)N(CCOP(=O)(O)OCC(O)CO)[Si](C)(C)CTMS359.1349Semi standard non polar2217.7126
Displaying retention index compounds 5576 - 5600 of 1722868 in total