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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12576 - 12600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012576Porphobilinogen,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN)=C1CC(=O)O[Si](C)(C)CTMS442.2139Standard polar3011.9653
RI00012577Porphobilinogen,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C)[Si](C)(C)C)[NH]C=C1CCC(=O)OTMS442.2139Standard polar2851.2878
RI00012578Porphobilinogen,3TMS,isomer#4JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O)=CN1[Si](C)(C)CTMS442.2139Standard polar2913.1843
RI00012579Porphobilinogen,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)OTMS442.2139Standard polar2817.0752
RI00012580Porphobilinogen,3TMS,isomer#6JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C)=CN1[Si](C)(C)CTMS442.2139Standard polar2865.061
RI00012581Porphobilinogen,3TMS,isomer#7JsmolC[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C)[Si](C)(C)CTMS442.2139Standard polar2977.1794
RI00012582Porphobilinogen,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)O[Si](C)(C)CTMS514.2535Standard polar2573.5227
RI00012583Porphobilinogen,4TMS,isomer#2JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O[Si](C)(C)C)=CN1[Si](C)(C)CTMS514.2535Standard polar2665.9617
RI00012584Porphobilinogen,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C=C1CCC(=O)OTMS514.2535Standard polar2789.1597
RI00012585Porphobilinogen,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)OTMS514.2535Standard polar2749.8513
RI00012586Porphobilinogen,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)O[Si](C)(C)CTMS586.293Standard polar2591.0576
RI00012587Porphobilinogen,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=C[NH]1TBDMS568.3548Standard polar3031.1863
RI00012588Porphobilinogen,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS568.3548Standard polar3125.568
RI00012589Porphobilinogen,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C=C1CCC(=O)OTBDMS568.3548Standard polar3039.1855
RI00012590Porphobilinogen,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O)=CN1[Si](C)(C)C(C)(C)CTBDMS568.3548Standard polar3091.6162
RI00012591Porphobilinogen,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)OTBDMS568.3548Standard polar3012.916
RI00012592Porphobilinogen,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=CN1[Si](C)(C)C(C)(C)CTBDMS568.3548Standard polar3059.2004
RI00012593Porphobilinogen,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS568.3548Standard polar3131.424
RI00012594Porphobilinogen,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS682.4413Standard polar2936.9268
RI00012595Porphobilinogen,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=CN1[Si](C)(C)C(C)(C)CTBDMS682.4413Standard polar3020.1045
RI00012596Porphobilinogen,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C=C1CCC(=O)OTBDMS682.4413Standard polar3067.9172
RI00012597Porphobilinogen,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)OTBDMS682.4413Standard polar3034.004
RI00012598Porphobilinogen,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS796.5277Standard polar3019.8975
RI00012599TetrahydrofuranJsmolC1CCOC1Underivatized72.0575Standard polar851.0981
RI00012600TetrahydrofuranJsmolC1CCOC1Underivatized72.0575Standard non polar589.8897
Displaying retention index compounds 12576 - 12600 of 1722868 in total