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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20526 - 20550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000205262,3-Dihydroxyvaleric acidJsmolCCC(O)C(O)C(O)=OUnderivatized134.0579Standard polar2531.9507
RI000205272,3-Dihydroxyvaleric acidJsmolCCC(O)C(O)C(O)=OUnderivatized134.0579Standard non polar1153.7098
RI000205282,3-Dihydroxyvaleric acidJsmolCCC(O)C(O)C(O)=OUnderivatized134.0579Semi standard non polar1223.9202
RI000205292-Methylglutaric acid,1TMS,isomer#1JsmolCC(CCC(=O)O[Si](C)(C)C)C(=O)OTMS218.0974Semi standard non polar1362.1757
RI000205302-Methylglutaric acid,1TMS,isomer#2JsmolCC(CCC(=O)O)C(=O)O[Si](C)(C)CTMS218.0974Semi standard non polar1362.6163
RI000205312-Methylglutaric acid,2TMS,isomer#1JsmolCC(CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS290.137Semi standard non polar1429.9272
RI000205322-Methylglutaric acid,1TBDMS,isomer#1JsmolCC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS260.1444Semi standard non polar1608.9497
RI000205332-Methylglutaric acid,1TBDMS,isomer#2JsmolCC(CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS260.1444Semi standard non polar1609.6133
RI000205342-Methylglutaric acid,2TBDMS,isomer#1JsmolCC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2309Semi standard non polar1880.1196
RI000205352-Methylglutaric acidJsmolCC(CCC(O)=O)C(O)=OUnderivatized146.0579Standard polar2193.657
RI000205362-Methylglutaric acidJsmolCC(CCC(O)=O)C(O)=OUnderivatized146.0579Standard non polar1086.3333
RI000205372-Methylglutaric acidJsmolCC(CCC(O)=O)C(O)=OUnderivatized146.0579Semi standard non polar1317.0596
RI000205383,4-Dihydroxyhydrocinnamic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=CC=C(O)C(O)=C1TMS254.0974Semi standard non polar1974.0096
RI000205393,4-Dihydroxyhydrocinnamic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(CCC(=O)O)=CC=C1OTMS254.0974Semi standard non polar1933.7493
RI000205403,4-Dihydroxyhydrocinnamic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCC(=O)O)C=C1OTMS254.0974Semi standard non polar1938.6671
RI000205413,4-Dihydroxyhydrocinnamic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=CC=C(O[Si](C)(C)C)C(O)=C1TMS326.137Semi standard non polar1901.4867
RI000205423,4-Dihydroxyhydrocinnamic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1=CC=C(O)C(O[Si](C)(C)C)=C1TMS326.137Semi standard non polar1894.8394
RI000205433,4-Dihydroxyhydrocinnamic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(CCC(=O)O)C=C1O[Si](C)(C)CTMS326.137Semi standard non polar1945.0991
RI000205443,4-Dihydroxyhydrocinnamic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS398.1765Semi standard non polar1956.5273
RI000205453,4-Dihydroxyhydrocinnamic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CC=C(O)C(O)=C1TBDMS296.1444Semi standard non polar2199.039
RI000205463,4-Dihydroxyhydrocinnamic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(CCC(=O)O)=CC=C1OTBDMS296.1444Semi standard non polar2183.3147
RI000205473,4-Dihydroxyhydrocinnamic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCC(=O)O)C=C1OTBDMS296.1444Semi standard non polar2180.1436
RI000205483,4-Dihydroxyhydrocinnamic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS410.2309Semi standard non polar2408.2603
RI000205493,4-Dihydroxyhydrocinnamic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS410.2309Semi standard non polar2379.4521
RI000205503,4-Dihydroxyhydrocinnamic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCC(=O)O)C=C1O[Si](C)(C)C(C)(C)CTBDMS410.2309Semi standard non polar2431.6116
Displaying retention index compounds 20526 - 20550 of 1722868 in total