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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7476 - 7500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716701Alanyl-Aspartic acid,4TMS,isomer#4JsmolCC(C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS492.2327Standard non polar2077.2866
RI01716700Alanyl-Aspartic acid,4TMS,isomer#3JsmolCC(C(=NC(CC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS492.2327Standard non polar2062.6975
RI01716699Alanyl-Aspartic acid,4TMS,isomer#2JsmolCC(C(=NC(CC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS492.2327Standard non polar2085.4749
RI01716698Alanyl-Aspartic acid,4TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS492.2327Standard non polar1978.6409
RI01716697Adipamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS600.4358Standard polar2333.7993
RI01716696Adipamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Standard polar2437.7102
RI01716695Adipamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Standard polar2371.7268
RI01716694Adipamide,4TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS432.248Standard polar1895.4081
RI01716693Adipamide,3TMS,isomer#2JsmolC[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Standard polar2238.5833
RI01716692Adipamide,3TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Standard polar2134.3743
RI01716691Adipamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS600.4358Semi standard non polar2633.0515
RI01716690Adipamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Semi standard non polar2412.4573
RI01716689Adipamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Semi standard non polar2474.0835
RI01716688Adipamide,4TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS432.248Semi standard non polar1834.2805
RI01716687Adipamide,3TMS,isomer#2JsmolC[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Semi standard non polar1819.2412
RI01716686Adipamide,3TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Semi standard non polar1831.6176
RI01716685Adipamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS600.4358Standard non polar2367.2751
RI01716684Adipamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Standard non polar2214.3804
RI01716683Adipamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS486.3493Standard non polar2266.838
RI01716682Adipamide,4TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS432.248Standard non polar1762.6566
RI01716681Adipamide,3TMS,isomer#2JsmolC[Si](C)(C)N=C(O)CCCCC(=N[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Standard non polar1725.4181
RI01716680Adipamide,3TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCCC(=N)O[Si](C)(C)C)O[Si](C)(C)CTMS360.2085Standard non polar1732.3176
RI017166797Z,14Z-eicosadienoic acid,3TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS544.37Standard polar2709.3645
RI017166787Z,14Z-eicosadienoic acid,2TBDMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS430.2836Standard polar2697.9722
RI017166777Z,14Z-eicosadienoic acid,2TBDMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C21TBDMS430.2836Standard polar2635.3386
Displaying retention index compounds 7476 - 7500 of 1722868 in total