Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1051 - 1075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001051Carnosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N(C(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS682.4525Semi standard non polar3374.5146
RI00001052Carnosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS682.4525Semi standard non polar3365.5085
RI00001053Carnosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS682.4525Semi standard non polar3523.1592
RI00001054Carnosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)N(C(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS796.539Semi standard non polar3698.7983
RI00001055Carnosine,2TMS,isomer#1JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)CTMS370.1856Standard polar3387.8113
RI00001056Carnosine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)NC(=O)CCNTMS370.1856Standard polar3527.692
RI00001057Carnosine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N(C(=O)CCN)[Si](C)(C)CTMS370.1856Standard polar3535.8796
RI00001058Carnosine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS370.1856Standard polar3616.3027
RI00001059Carnosine,2TMS,isomer#5JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS370.1856Standard polar3445.9768
RI00001060Carnosine,2TMS,isomer#6JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS370.1856Standard polar3505.9104
RI00001061Carnosine,2TMS,isomer#7JsmolC[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS370.1856Standard polar3570.963
RI00001062Carnosine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)NC(=O)CCN([Si](C)(C)C)[Si](C)(C)CTMS442.2252Standard polar3169.14
RI00001063Carnosine,3TMS,isomer#2JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS442.2252Standard polar3050.6375
RI00001064Carnosine,3TMS,isomer#3JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Standard polar3079.8608
RI00001065Carnosine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N(C(=O)CCN)[Si](C)(C)CTMS442.2252Standard polar3294.9346
RI00001066Carnosine,3TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CN=C[NH]1)C(=O)OTMS442.2252Standard polar3230.6782
RI00001067Carnosine,3TMS,isomer#6JsmolC[Si](C)(C)N(CCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS442.2252Standard polar3268.6333
RI00001068Carnosine,3TMS,isomer#7JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS442.2252Standard polar3145.415
RI00001069Carnosine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)NC(=O)CCN([Si](C)(C)C)[Si](C)(C)CTMS514.2647Standard polar2935.0068
RI00001070Carnosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS514.2647Standard polar2842.4065
RI00001071Carnosine,4TMS,isomer#3JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS514.2647Standard polar2829.8794
RI00001072Carnosine,4TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS514.2647Standard polar3006.8735
RI00001073Carnosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N(C(=O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS586.3042Standard polar2737.9968
RI00001074Carnosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS454.2795Standard polar3390.3433
RI00001075Carnosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)NC(=O)CCNTBDMS454.2795Standard polar3489.1511
Displaying retention index compounds 1051 - 1075 of 1722868 in total