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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2676 - 2700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00002676Argininosuccinic acid,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](NC(=N)NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3850.0774
RI00002677Argininosuccinic acid,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4685Semi standard non polar3728.702
RI00002678Argininosuccinic acid,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3652.279
RI00002679Argininosuccinic acid,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4685Semi standard non polar3699.2056
RI00002680Argininosuccinic acid,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)O)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3575.4795
RI00002681Argininosuccinic acid,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=N)N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3673.1943
RI00002682Argininosuccinic acid,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3622.2917
RI00002683Argininosuccinic acid,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](C(=O)O)N(C(=N)NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3813.7104
RI00002684Argininosuccinic acid,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4685Semi standard non polar3798.141
RI00002685Argininosuccinic acid,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](NC(=N)N(CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4685Semi standard non polar3852.1804
RI00002686Argininosuccinic acid,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3692.026
RI00002687Argininosuccinic acid,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS746.4685Semi standard non polar3721.1008
RI00002688Argininosuccinic acid,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3646.3096
RI00002689Argininosuccinic acid,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3621.9832
RI00002690Argininosuccinic acid,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)NC(=N)NCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3831.9204
RI00002691Argininosuccinic acid,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3686.873
RI00002692Argininosuccinic acid,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3620.1353
RI00002693Argininosuccinic acid,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3665.5713
RI00002694Argininosuccinic acid,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3601.802
RI00002695Argininosuccinic acid,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCN(C(=N)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3651.0378
RI00002696Argininosuccinic acid,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3565.4482
RI00002697Argininosuccinic acid,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N(C(=N)NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3823.2412
RI00002698Argininosuccinic acid,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3795.334
RI00002699Argininosuccinic acid,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)NC(=N)N(CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3851.5864
RI00002700Argininosuccinic acid,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS746.4685Semi standard non polar3700.1006
Displaying retention index compounds 2676 - 2700 of 1722868 in total