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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4326 - 4350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004326Cysteinylglycine,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)CTBDMS634.3871Semi standard non polar3033.6658
RI00004327Cysteinylglycine,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)CTBDMS748.4736Semi standard non polar3248.8733
RI00004328Cysteinylglycine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CS[Si](C)(C)CTMS322.1203Standard polar3225.3433
RI00004329Cysteinylglycine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)CTMS322.1203Standard polar2440.2217
RI00004330Cysteinylglycine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS)[Si](C)(C)CTMS322.1203Standard polar2749.1812
RI00004331Cysteinylglycine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)OTMS322.1203Standard polar2897.661
RI00004332Cysteinylglycine,2TMS,isomer#5JsmolC[Si](C)(C)SC[C@H](N)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Standard polar2922.2068
RI00004333Cysteinylglycine,2TMS,isomer#6JsmolC[Si](C)(C)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)CTMS322.1203Standard polar2635.9712
RI00004334Cysteinylglycine,2TMS,isomer#7JsmolC[Si](C)(C)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)CTMS322.1203Standard polar2461.5754
RI00004335Cysteinylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)CTMS394.1598Standard polar2535.212
RI00004336Cysteinylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@@H](N)CS[Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard polar2737.4102
RI00004337Cysteinylglycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard polar2330.5679
RI00004338Cysteinylglycine,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 polar2297.5813
RI00004339Cysteinylglycine,3TMS,isomer#5JsmolC[Si](C)(C)SC[C@@H](C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS394.1598Standard polar2608.1653
RI00004340Cysteinylglycine,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 polar2462.767
RI00004341Cysteinylglycine,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 polar2361.868
RI00004342Cysteinylglycine,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 polar2312.8167
RI00004343Cysteinylglycine,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 polar2243.035
RI00004344Cysteinylglycine,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 polar2243.8938
RI00004345Cysteinylglycine,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 polar2311.9426
RI00004346Cysteinylglycine,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 polar2117.8513
RI00004347Cysteinylglycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CS[Si](C)(C)C(C)(C)CTBDMS406.2142Standard polar3142.6755
RI00004348Cysteinylglycine,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 polar2591.7163
RI00004349Cysteinylglycine,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 polar2847.8542
RI00004350Cysteinylglycine,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 polar2828.9128
Displaying retention index compounds 4326 - 4350 of 1722868 in total