RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17801 - 17825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000178012-Hydroxy-3-methylpentanoic acid,2TBDMS,isomer#1JsmolCC[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2516Semi standard non polar1708.3022
RI000178022-Hydroxy-3-methylpentanoic acidJsmolCC[C@@H](C)[C@@H](O)C(O)=OUnderivatized132.0786Standard polar2006.381
RI000178032-Hydroxy-3-methylpentanoic acidJsmolCC[C@@H](C)[C@@H](O)C(O)=OUnderivatized132.0786Standard non polar1083.2139
RI000178042-Hydroxy-3-methylpentanoic acidJsmolCC[C@@H](C)[C@@H](O)C(O)=OUnderivatized132.0786Semi standard non polar1153.6431
RI000178053,4-Dihydroxyphenylglycol,1TMS,isomer#1JsmolC[Si](C)(C)OCC(O)C1=CC=C(O)C(O)=C1TMS242.0974Semi standard non polar1916.3334
RI000178063,4-Dihydroxyphenylglycol,1TMS,isomer#2JsmolC[Si](C)(C)OC(CO)C1=CC=C(O)C(O)=C1TMS242.0974Semi standard non polar1893.8159
RI000178073,4-Dihydroxyphenylglycol,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC(C(O)CO)=CC=C1OTMS242.0974Semi standard non polar1830.8125
RI000178083,4-Dihydroxyphenylglycol,1TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C(C(O)CO)C=C1OTMS242.0974Semi standard non polar1851.517
RI000178093,4-Dihydroxyphenylglycol,2TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CC=C(O)C(O)=C1TMS314.137Semi standard non polar1858.4463
RI000178103,4-Dihydroxyphenylglycol,2TMS,isomer#2JsmolC[Si](C)(C)OCC(O)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS314.137Semi standard non polar1838.9465
RI000178113,4-Dihydroxyphenylglycol,2TMS,isomer#3JsmolC[Si](C)(C)OCC(O)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS314.137Semi standard non polar1828.5308
RI000178123,4-Dihydroxyphenylglycol,2TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C(C(CO)O[Si](C)(C)C)C=C1OTMS314.137Semi standard non polar1815.5264
RI000178133,4-Dihydroxyphenylglycol,2TMS,isomer#5JsmolC[Si](C)(C)OC1=CC(C(CO)O[Si](C)(C)C)=CC=C1OTMS314.137Semi standard non polar1794.4628
RI000178143,4-Dihydroxyphenylglycol,2TMS,isomer#6JsmolC[Si](C)(C)OC1=CC=C(C(O)CO)C=C1O[Si](C)(C)CTMS314.137Semi standard non polar1855.5331
RI000178153,4-Dihydroxyphenylglycol,3TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS386.1765Semi standard non polar1798.5264
RI000178163,4-Dihydroxyphenylglycol,3TMS,isomer#2JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS386.1765Semi standard non polar1804.3385
RI000178173,4-Dihydroxyphenylglycol,3TMS,isomer#3JsmolC[Si](C)(C)OCC(O)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS386.1765Semi standard non polar1840.3135
RI000178183,4-Dihydroxyphenylglycol,3TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C(C(CO)O[Si](C)(C)C)C=C1O[Si](C)(C)CTMS386.1765Semi standard non polar1822.4761
RI000178193,4-Dihydroxyphenylglycol,4TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS458.216Semi standard non polar1824.3074
RI000178203,4-Dihydroxyphenylglycol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O)C1=CC=C(O)C(O)=C1TBDMS284.1444Semi standard non polar2138.3623
RI000178213,4-Dihydroxyphenylglycol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CO)C1=CC=C(O)C(O)=C1TBDMS284.1444Semi standard non polar2118.7783
RI000178223,4-Dihydroxyphenylglycol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(O)CO)=CC=C1OTBDMS284.1444Semi standard non polar2065.0356
RI000178233,4-Dihydroxyphenylglycol,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C(O)CO)C=C1OTBDMS284.1444Semi standard non polar2092.394
RI000178243,4-Dihydroxyphenylglycol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O)=C1TBDMS398.2309Semi standard non polar2352.4717
RI000178253,4-Dihydroxyphenylglycol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS398.2309Semi standard non polar2318.615
Displaying retention index compounds 17801 - 17825 of 1722868 in total