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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9776 - 9800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009776L-CystineJsmolN[C@@H](CSSC[C@H](N)C(O)=O)C(O)=OUnderivatized240.0238Standard polar3262.339
RI00009777L-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 non polar2294.802
RI00009778L-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 non polar2296.034
RI00009779L-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 non polar2350.8818
RI00009780L-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 non polar2392.1875
RI00009781L-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 non polar2361.3362
RI00009782L-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 non polar2355.1938
RI00009783L-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 non polar2433.266
RI00009784L-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 non polar2440.172
RI00009785L-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 non polar2417.6055
RI00009786L-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 non polar2520.9998
RI00009787L-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 non polar2470.1125
RI00009788L-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 non polar2564.288
RI00009789L-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 non polar2584.6353
RI00009790L-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 non polar2904.9785
RI00009791L-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 non polar2873.6934
RI00009792L-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 non polar2949.293
RI00009793L-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 non polar2963.3113
RI00009794L-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 non polar2931.4675
RI00009795L-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 non polar3047.2268
RI00009796L-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 non polar3149.6
RI00009797L-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 non polar3122.6135
RI00009798L-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 non polar3129.3486
RI00009799L-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)CTBDMS696.3698Standard non polar3194.5217
RI00009800L-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)CTBDMS810.4562Standard non polar3287.9912
Displaying retention index compounds 9776 - 9800 of 1722868 in total