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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11026 - 11050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011026Orotic acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)C=C(C(=O)O)[NH]C1=OTMS228.0566Semi standard non polar1759.7755
RI00011027Orotic acid,1TMS,isomer#3JsmolC[Si](C)(C)N1C(C(=O)O)=CC(=O)[NH]C1=OTMS228.0566Semi standard non polar1718.3768
RI00011028Orotic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)[NH]1TBDMS270.1036Semi standard non polar1891.3191
RI00011029Orotic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=C(C(=O)O)[NH]C1=OTBDMS270.1036Semi standard non polar1975.383
RI00011030Orotic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(C(=O)O)=CC(=O)[NH]C1=OTBDMS270.1036Semi standard non polar1969.5726
RI00011031Orotic acidJsmolOC(=O)C1=CC(=O)NC(=O)N1Underivatized156.0171Standard polar2650.6248
RI00011032Orotic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)[NH]1TMS300.0962Standard non polar1882.7214
RI00011033Orotic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)CTMS300.0962Standard non polar1869.481
RI00011034Orotic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS300.0962Standard non polar1925.587
RI00011035Orotic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS372.1357Standard non polar1962.0027
RI00011036Orotic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS384.1901Standard non polar2294.5867
RI00011037Orotic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS384.1901Standard non polar2300.7417
RI00011038Orotic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS384.1901Standard non polar2360.8572
RI00011039Orotic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS498.2765Standard non polar2575.2134
RI00011040Orotic acidJsmolOC(=O)C1=CC(=O)NC(=O)N1Underivatized156.0171Standard non polar1553.4376
RI00011041Orotic acidJsmolOC(=O)C1=CC(=O)NC(=O)N1Underivatized156.0171Semi standard non polar1989.9492
RI00011042Orotic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)[NH]1TMS300.0962Semi standard non polar1776.8632
RI00011043Orotic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)CTMS300.0962Semi standard non polar1776.5493
RI00011044Orotic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS300.0962Semi standard non polar1848.982
RI00011045Orotic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS372.1357Semi standard non polar1933.336
RI00011046Orotic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS384.1901Semi standard non polar2222.3206
RI00011047Orotic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS384.1901Semi standard non polar2188.558
RI00011048Orotic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS384.1901Semi standard non polar2305.4556
RI00011049Orotic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS498.2765Semi standard non polar2477.5264
RI00011050Orotic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)[NH]1TMS300.0962Standard polar2153.1802
Displaying retention index compounds 11026 - 11050 of 1722868 in total