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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11001 - 11025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011001O-Phosphoethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS483.2785Standard polar2045.2064
RI00011002O-Phosphoethanolamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS483.2785Standard polar2216.742
RI00011003O-Phosphoethanolamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS597.365Standard polar2129.9785
RI00011004Oxoadipic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC(=O)C(=O)OTMS232.0767Semi standard non polar1524.7357
RI00011005Oxoadipic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=O)CCCC(=O)OTMS232.0767Semi standard non polar1505.0894
RI00011006Oxoadipic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CCCC(=O)O)C(=O)OTMS232.0767Semi standard non polar1638.842
RI00011007Oxoadipic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC(=O)C(=O)O[Si](C)(C)CTMS304.1162Semi standard non polar1633.225
RI00011008Oxoadipic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C)C(=O)OTMS304.1162Semi standard non polar1706.9653
RI00011009Oxoadipic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(=CCCC(=O)O)O[Si](C)(C)CTMS304.1162Semi standard non polar1667.5631
RI00011010Oxoadipic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(=O)C(=O)OTBDMS274.1237Semi standard non polar1791.435
RI00011011Oxoadipic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)CCCC(=O)OTBDMS274.1237Semi standard non polar1781.1261
RI00011012Oxoadipic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CCCC(=O)O)C(=O)OTBDMS274.1237Semi standard non polar1881.1427
RI00011013Oxoadipic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2081.3381
RI00011014Oxoadipic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS388.2101Semi standard non polar2163.1362
RI00011015Oxoadipic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2132.0527
RI00011016Oxoadipic acidJsmolOC(=O)CCCC(=O)C(O)=OUnderivatized160.0372Standard polar2225.2727
RI00011017Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS376.1558Standard non polar1667.5823
RI00011018Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard non polar2206.3772
RI00011019Oxoadipic acidJsmolOC(=O)CCCC(=O)C(O)=OUnderivatized160.0372Standard non polar1163.2896
RI00011020Oxoadipic acidJsmolOC(=O)CCCC(=O)C(O)=OUnderivatized160.0372Semi standard non polar1453.8512
RI00011021Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS376.1558Semi standard non polar1723.974
RI00011022Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS502.2966Semi standard non polar2356.7373
RI00011023Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS376.1558Standard polar1688.1879
RI00011024Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard polar2123.662
RI00011025Orotic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)[NH]1TMS228.0566Semi standard non polar1660.3717
Displaying retention index compounds 11001 - 11025 of 1722868 in total