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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721876 - 1721900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000993Carnosine,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 non polar2468.7263
RI00000992Carnosine,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 non polar2514.8481
RI00000991Carnosine,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 non polar2525.8687
RI00000990Carnosine,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 non polar2479.397
RI00000989Carnosine,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 non polar2559.4272
RI00000988Carnosine,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 non polar2560.9324
RI00000987Carnosine,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 non polar2349.1064
RI00000986Carnosine,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 non polar2408.5789
RI00000985Carnosine,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 non polar2403.0635
RI00000984Carnosine,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 non polar2478.601
RI00000983Carnosine,2TMS,isomer#7JsmolC[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS370.1856Standard non polar2330.9956
RI00000982Carnosine,2TMS,isomer#6JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS370.1856Standard non polar2439.5942
RI00000981Carnosine,2TMS,isomer#5JsmolC[Si](C)(C)NCCC(=O)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS370.1856Standard non polar2445.247
RI00000980Carnosine,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 non polar2564.6548
RI00000979Carnosine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N(C(=O)CCN)[Si](C)(C)CTMS370.1856Standard non polar2256.6936
RI00000978Carnosine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)NC(=O)CCNTMS370.1856Standard non polar2287.575
RI00000977Carnosine,2TMS,isomer#1JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)CTMS370.1856Standard non polar2387.066
RI00000976CarnosineJsmolNCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=OUnderivatized226.1066Standard polar3266.3894
RI00000975Carnosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=NC=C1C[C@H](NC(=O)CCN)C(=O)OTBDMS340.1931Semi standard non polar2679.378
RI00000974Carnosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=C[NH]1)C(=O)OTBDMS340.1931Semi standard non polar2515.9368
RI00000973Carnosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)OTBDMS340.1931Semi standard non polar2647.6995
RI00000972Carnosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)NC(=O)CCNTBDMS340.1931Semi standard non polar2587.985
RI00000971Carnosine,1TMS,isomer#4JsmolC[Si](C)(C)N1C=NC=C1C[C@H](NC(=O)CCN)C(=O)OTMS298.1461Semi standard non polar2423.5232
RI00000970Carnosine,1TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=C[NH]1)C(=O)OTMS298.1461Semi standard non polar2271.7927
RI00000969Carnosine,1TMS,isomer#2JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)OTMS298.1461Semi standard non polar2448.8972
Displaying retention index compounds 1721876 - 1721900 of 1722868 in total