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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4251 - 4275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004251Cysteinylglycine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)CTMS322.1203Standard non polar1805.83
RI00004252Cysteinylglycine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS)[Si](C)(C)CTMS322.1203Standard non polar1732.0575
RI00004253Cysteinylglycine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)OTMS322.1203Standard non polar1930.5127
RI00004254Cysteinylglycine,2TMS,isomer#5JsmolC[Si](C)(C)SC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Standard non polar1967.0039
RI00004255Cysteinylglycine,2TMS,isomer#6JsmolC[Si](C)(C)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)CTMS322.1203Standard non polar1850.826
RI00004256Cysteinylglycine,2TMS,isomer#7JsmolC[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Standard non polar1784.4254
RI00004257Cysteinylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)CTMS394.1598Standard non polar2011.9182
RI00004258Cysteinylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS[Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard non polar2020.2783
RI00004259Cysteinylglycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard non polar2006.2712
RI00004260Cysteinylglycine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard non polar1895.9044
RI00004261Cysteinylglycine,3TMS,isomer#5JsmolC[Si](C)(C)SC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard non polar2061.4102
RI00004262Cysteinylglycine,3TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)CTMS394.1598Standard non polar2050.399
RI00004263Cysteinylglycine,3TMS,isomer#7JsmolC[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CS)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard non polar1982.334
RI00004264Cysteinylglycine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS466.1993Standard non polar2143.9165
RI00004265Cysteinylglycine,4TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS466.1993Standard non polar2073.2478
RI00004266Cysteinylglycine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS466.1993Standard non polar2085.081
RI00004267Cysteinylglycine,4TMS,isomer#4JsmolC[Si](C)(C)SC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS466.1993Standard non polar2174.7
RI00004268Cysteinylglycine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS538.2388Standard non polar2207.869
RI00004269Cysteinylglycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CS[Si](C)(C)C(C)(C)CTBDMS406.2142Standard non polar2351.6155
RI00004270Cysteinylglycine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS406.2142Standard non polar2234.1401
RI00004271Cysteinylglycine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS)[Si](C)(C)C(C)(C)CTBDMS406.2142Standard non polar2175.9092
RI00004272Cysteinylglycine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)OTBDMS406.2142Standard non polar2380.5432
RI00004273Cysteinylglycine,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 non polar2379.1362
RI00004274Cysteinylglycine,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 non polar2306.3184
RI00004275Cysteinylglycine,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 non polar2227.0508
Displaying retention index compounds 4251 - 4275 of 1722868 in total