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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10701 - 10725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713476N6-(delta2-isopentenyl)-adenosine 5'-diphosphate,3TMS,isomer#1JsmolCC(C)=CCN(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[Si](C)(C)CTMS708.1888Standard non polar3379.587
RI01713475N5-formyl-N5-hydroxy-L-ornithine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.3391Standard polar2562.1914
RI01713474N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS404.2527Standard polar2736.333
RI01713473N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2527Standard polar2613.655
RI01713472N5-formyl-N5-hydroxy-L-ornithine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C)[Si](C)(C)CTMS392.1983Standard polar2369.9275
RI01713471N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)CTMS320.1588Standard polar2820.2905
RI01713470N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)CTMS320.1588Standard polar2600.0762
RI01713469N5-formyl-N5-hydroxy-L-ornithine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.3391Semi standard non polar2680.1033
RI01713468N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS404.2527Semi standard non polar2431.466
RI01713467N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2527Semi standard non polar2306.724
RI01713466N5-formyl-N5-hydroxy-L-ornithine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C)[Si](C)(C)CTMS392.1983Semi standard non polar1982.9514
RI01713465N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)CTMS320.1588Semi standard non polar1966.523
RI01713464N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)CTMS320.1588Semi standard non polar1826.0076
RI01713463N5-formyl-N5-hydroxy-L-ornithine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS518.3391Standard non polar2568.5142
RI01713462N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS404.2527Standard non polar2339.1458
RI01713461N5-formyl-N5-hydroxy-L-ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS404.2527Standard non polar2269.2266
RI01713460N5-formyl-N5-hydroxy-L-ornithine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CCCN(O)C=O)N([Si](C)(C)C)[Si](C)(C)CTMS392.1983Standard non polar1925.6047
RI01713459N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CCCN(O)C=O)C(=O)O)[Si](C)(C)CTMS320.1588Standard non polar1898.4313
RI01713458N5-formyl-N5-hydroxy-L-ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN(O)C=O)C(=O)O[Si](C)(C)CTMS320.1588Standard non polar1814.8069
RI01713457N-alpha-acetyl lysine methyl ester,1TBDMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS314.202Standard polar2325.667
RI01713456N-alpha-acetyl lysine methyl ester,1TMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)CTMS272.1551Standard polar2275.4932
RI01713455N-alpha-acetyl lysine methyl ester,1TBDMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS314.202Semi standard non polar1929.5139
RI01713454N-alpha-acetyl lysine methyl ester,1TMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)CTMS272.1551Semi standard non polar1659.1606
RI01713453N-alpha-acetyl lysine methyl ester,1TBDMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS314.202Standard non polar1859.3264
RI01713452N-alpha-acetyl lysine methyl ester,1TMS,isomer#1JsmolCOC(=O)C(CCCC[N+])N(C(C)=O)[Si](C)(C)CTMS272.1551Standard non polar1617.6716
Displaying retention index compounds 10701 - 10725 of 1722868 in total