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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4351 - 4375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004351Cysteinylglycine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)SC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS406.2142Standard polar2922.1719
RI00004352Cysteinylglycine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS406.2142Standard polar2630.476
RI00004353Cysteinylglycine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS406.2142Standard polar2602.9646
RI00004354Cysteinylglycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2691.9702
RI00004355Cysteinylglycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2851.6145
RI00004356Cysteinylglycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2569.2393
RI00004357Cysteinylglycine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2586.1267
RI00004358Cysteinylglycine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)SC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2731.0242
RI00004359Cysteinylglycine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2682.645
RI00004360Cysteinylglycine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CS)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS520.3006Standard polar2605.997
RI00004361Cysteinylglycine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS634.3871Standard polar2657.1304
RI00004362Cysteinylglycine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS634.3871Standard polar2657.6506
RI00004363Cysteinylglycine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS634.3871Standard polar2606.173
RI00004364Cysteinylglycine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)SC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS634.3871Standard polar2672.2495
RI00004365Cysteinylglycine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS748.4736Standard polar2650.525
RI00004366DihydrothymineJsmolC[C@H]1CNC(=O)NC1=OUnderivatized128.0586Standard polar2532.609
RI00004367Dihydrothymine,1TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Standard non polar1471.7881
RI00004368Dihydrothymine,1TMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Standard non polar1389.6282
RI00004369Dihydrothymine,2TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Standard non polar1500.5001
RI00004370Dihydrothymine,1TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Standard non polar1723.889
RI00004371Dihydrothymine,1TBDMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Standard non polar1639.1565
RI00004372Dihydrothymine,2TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Standard non polar1979.1443
RI00004373DihydrothymineJsmolC[C@H]1CNC(=O)NC1=OUnderivatized128.0586Standard non polar1225.9104
RI00004374DihydrothymineJsmolC[C@H]1CNC(=O)NC1=OUnderivatized128.0586Semi standard non polar1483.9303
RI00004375Dihydrothymine,1TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Semi standard non polar1388.2749
Displaying retention index compounds 4351 - 4375 of 1722868 in total