Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1026 - 1050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001026Carnosine,3TMS,isomer#3JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Semi standard non polar2560.9973
RI00001027Carnosine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N(C(=O)CCN)[Si](C)(C)CTMS442.2252Semi standard non polar2402.7397
RI00001028Carnosine,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)OTMS442.2252Semi standard non polar2495.4773
RI00001029Carnosine,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)CTMS442.2252Semi standard non polar2697.0022
RI00001030Carnosine,3TMS,isomer#7JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS442.2252Semi standard non polar2474.9932
RI00001031Carnosine,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)CTMS514.2647Semi standard non polar2701.4316
RI00001032Carnosine,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)CTMS514.2647Semi standard non polar2534.4978
RI00001033Carnosine,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)CTMS514.2647Semi standard non polar2495.1826
RI00001034Carnosine,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)OTMS514.2647Semi standard non polar2645.2412
RI00001035Carnosine,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)CTMS586.3042Semi standard non polar2676.0122
RI00001036Carnosine,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)CTBDMS454.2795Semi standard non polar2897.2075
RI00001037Carnosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)NC(=O)CCNTBDMS454.2795Semi standard non polar2966.5947
RI00001038Carnosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N(C(=O)CCN)[Si](C)(C)C(C)(C)CTBDMS454.2795Semi standard non polar2753.67
RI00001039Carnosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS454.2795Semi standard non polar2968.4084
RI00001040Carnosine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS454.2795Semi standard non polar2840.7734
RI00001041Carnosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS454.2795Semi standard non polar3029.8408
RI00001042Carnosine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS454.2795Semi standard non polar2879.7078
RI00001043Carnosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS568.366Semi standard non polar3235.359
RI00001044Carnosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS568.366Semi standard non polar3052.2869
RI00001045Carnosine,3TBDMS,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)CTBDMS568.366Semi standard non polar3247.6836
RI00001046Carnosine,3TBDMS,isomer#4JsmolCC(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)CTBDMS568.366Semi standard non polar3104.3826
RI00001047Carnosine,3TBDMS,isomer#5JsmolCC(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=C[NH]1)C(=O)OTBDMS568.366Semi standard non polar3155.4893
RI00001048Carnosine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS568.366Semi standard non polar3378.6262
RI00001049Carnosine,3TBDMS,isomer#7JsmolCC(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)CTBDMS568.366Semi standard non polar3198.1558
RI00001050Carnosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)NC(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS682.4525Semi standard non polar3575.6863
Displaying retention index compounds 1026 - 1050 of 1722868 in total