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Displaying retention index compounds 9801 - 9825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
L-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)CTBDMS810.4562Standard non polar3358.2427
L-CystineJsmolN[C@@H](CSSC[C@H](N)C(O)=O)C(O)=OUnderivatized240.0238Standard non polar1920.4974
L-CystineJsmolN[C@@H](CSSC[C@H](N)C(O)=O)C(O)=OUnderivatized240.0238Semi standard non polar2497.6824
L-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)CTMS456.1424Semi standard non polar2300.4355
L-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)OTMS456.1424Semi standard non polar2346.4512
L-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)CTMS456.1424Semi standard non polar2423.4648
L-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)CTMS456.1424Semi standard non polar2430.1663
L-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)OTMS456.1424Semi standard non polar2457.1255
L-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)CTMS528.182Semi standard non polar2362.4275
L-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)CTMS528.182Semi standard non polar2441.898
L-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)CTMS528.182Semi standard non polar2442.2053
L-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)OTMS528.182Semi standard non polar2456.4873
L-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)CTMS528.182Semi standard non polar2604.194
L-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)CTMS600.2215Semi standard non polar2453.3838
L-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)CTMS600.2215Semi standard non polar2604.2727
L-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)CTMS672.261Semi standard non polar2644.216
L-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)CTBDMS582.2833Semi standard non polar2956.1104
L-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)OTBDMS582.2833Semi standard non polar3020.4707
L-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)CTBDMS582.2833Semi standard non polar3124.9116
L-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)CTBDMS582.2833Semi standard non polar3110.4995
L-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)OTBDMS582.2833Semi standard non polar3134.3828
L-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)CTBDMS696.3698Semi standard non polar3208.4092
L-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)CTBDMS696.3698Semi standard non polar3303.8572
L-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)CTBDMS696.3698Semi standard non polar3358.7576
L-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)OTBDMS696.3698Semi standard non polar3361.8933
Displaying retention index compounds 9801 - 9825 of 1722868 in total