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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4276 - 4300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004276Cysteinylglycine,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 non polar2629.2183
RI00004277Cysteinylglycine,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 non polar2643.6287
RI00004278Cysteinylglycine,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 non polar2614.5403
RI00004279Cysteinylglycine,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 non polar2530.1118
RI00004280Cysteinylglycine,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 non polar2687.9922
RI00004281Cysteinylglycine,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 non polar2649.3018
RI00004282Cysteinylglycine,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 non polar2594.3115
RI00004283Cysteinylglycine,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 non polar2903.5957
RI00004284Cysteinylglycine,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 non polar2835.8152
RI00004285Cysteinylglycine,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 non polar2873.7754
RI00004286Cysteinylglycine,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 non polar2922.435
RI00004287Cysteinylglycine,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 non polar3098.382
RI00004288CysteinylglycineJsmolN[C@@H](CS)C(=O)NCC(O)=OUnderivatized178.0412Standard non polar1604.7977
RI00004289CysteinylglycineJsmolN[C@@H](CS)C(=O)NCC(O)=OUnderivatized178.0412Semi standard non polar2035.387
RI00004290Cysteinylglycine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CS[Si](C)(C)CTMS322.1203Semi standard non polar1972.0588
RI00004291Cysteinylglycine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)CTMS322.1203Semi standard non polar1917.3761
RI00004292Cysteinylglycine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS)[Si](C)(C)CTMS322.1203Semi standard non polar1807.623
RI00004293Cysteinylglycine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)OTMS322.1203Semi standard non polar1965.5476
RI00004294Cysteinylglycine,2TMS,isomer#5JsmolC[Si](C)(C)SC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Semi standard non polar1927.6381
RI00004295Cysteinylglycine,2TMS,isomer#6JsmolC[Si](C)(C)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)CTMS322.1203Semi standard non polar1995.5417
RI00004296Cysteinylglycine,2TMS,isomer#7JsmolC[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Semi standard non polar1906.1257
RI00004297Cysteinylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)CTMS394.1598Semi standard non polar2013.7091
RI00004298Cysteinylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS[Si](C)(C)C)[Si](C)(C)CTMS394.1598Semi standard non polar1945.7325
RI00004299Cysteinylglycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Semi standard non polar2043.2213
RI00004300Cysteinylglycine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS394.1598Semi standard non polar1898.6298
Displaying retention index compounds 4276 - 4300 of 1722868 in total