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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9826 - 9850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009826L-Cystine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS696.3698Semi standard non polar3481.2861
RI00009827L-Cystine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS810.4562Semi standard non polar3542.8765
RI00009828L-Cystine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS810.4562Semi standard non polar3700.5054
RI00009829L-Cystine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS456.1424Standard polar3560.1753
RI00009830L-Cystine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)OTMS456.1424Standard polar3394.7522
RI00009831L-Cystine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CSSC[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS456.1424Standard polar3805.8083
RI00009832L-Cystine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS456.1424Standard polar3632.7708
RI00009833L-Cystine,3TMS,isomer#5JsmolC[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS456.1424Standard polar3474.1357
RI00009834L-Cystine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS528.182Standard polar2922.3057
RI00009835L-Cystine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS528.182Standard polar3377.81
RI00009836L-Cystine,4TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS528.182Standard polar3031.9177
RI00009837L-Cystine,4TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS528.182Standard polar3084.2068
RI00009838L-Cystine,4TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS528.182Standard polar3149.6975
RI00009839L-Cystine,5TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS600.2215Standard polar2708.4668
RI00009840L-Cystine,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS600.2215Standard polar2814.3472
RI00009841L-Cystine,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CSSC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS672.261Standard polar2586.1082
RI00009842L-Cystine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS582.2833Standard polar3543.6536
RI00009843L-Cystine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS582.2833Standard polar3399.8176
RI00009844L-Cystine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CSSC[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS582.2833Standard polar3690.5745
RI00009845L-Cystine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS582.2833Standard polar3572.258
RI00009846L-Cystine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS582.2833Standard polar3457.959
RI00009847L-Cystine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS696.3698Standard polar3214.5115
RI00009848L-Cystine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CSSC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS696.3698Standard polar3452.8694
RI00009849L-Cystine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS696.3698Standard polar3266.1006
RI00009850L-Cystine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS696.3698Standard polar3296.0488
Displaying retention index compounds 9826 - 9850 of 1722868 in total