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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8826 - 8850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008826L-Histidine,3TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS371.1881Standard non polar1975.4003
RI00008827L-Histidine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS443.2276Standard non polar2011.6257
RI00008828L-Histidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS383.2424Standard non polar2292.9644
RI00008829L-Histidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)C(C)(C)CTBDMS383.2424Standard non polar2258.03
RI00008830L-Histidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS383.2424Standard non polar2369.4905
RI00008831L-Histidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS383.2424Standard non polar2276.4539
RI00008832L-Histidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS497.3289Standard non polar2584.049
RI00008833L-Histidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS497.3289Standard non polar2507.3066
RI00008834L-Histidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS497.3289Standard non polar2591.825
RI00008835L-Histidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS611.4154Standard non polar2808.8633
RI00008836L-HistidineJsmolN[C@@H](CC1=CN=CN1)C(O)=OUnderivatized155.0695Standard non polar1650.4137
RI00008837L-HistidineJsmolN[C@@H](CC1=CN=CN1)C(O)=OUnderivatized155.0695Semi standard non polar2131.6309
RI00008838L-Histidine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)CTMS299.1485Semi standard non polar1778.2903
RI00008839L-Histidine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)CTMS299.1485Semi standard non polar1856.4725
RI00008840L-Histidine,2TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS299.1485Semi standard non polar1911.8789
RI00008841L-Histidine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS299.1485Semi standard non polar1918.3083
RI00008842L-Histidine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS371.1881Semi standard non polar1938.5796
RI00008843L-Histidine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS371.1881Semi standard non polar1941.1112
RI00008844L-Histidine,3TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS371.1881Semi standard non polar2065.8992
RI00008845L-Histidine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS443.2276Semi standard non polar2129.6833
RI00008846L-Histidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS383.2424Semi standard non polar2219.8926
RI00008847L-Histidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)C(C)(C)CTBDMS383.2424Semi standard non polar2356.2327
RI00008848L-Histidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS383.2424Semi standard non polar2332.4753
RI00008849L-Histidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS383.2424Semi standard non polar2427.2197
RI00008850L-Histidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS497.3289Semi standard non polar2588.3008
Displaying retention index compounds 8826 - 8850 of 1722868 in total