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Displaying retention index compounds 5726 - 5750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Histidinyl-Cysteine,4TMS,isomer#6JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS546.2368Standard non polar2597.6646
Histidinyl-Cysteine,4TMS,isomer#5JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard non polar2621.0679
Histidinyl-Cysteine,4TMS,isomer#4JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS546.2368Standard non polar2476.6895
Histidinyl-Cysteine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard non polar2477.4856
Histidinyl-Cysteine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)CTMS546.2368Standard non polar2545.1792
Histidinyl-Cysteine,4TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS546.2368Standard non polar2492.5972
Histidinyl-Cysteine,3TMS,isomer#14JsmolC[Si](C)(C)N(C(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS474.1972Standard non polar2618.8096
Histidinyl-Cysteine,3TMS,isomer#13JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS474.1972Standard non polar2626.9277
Histidinyl-Cysteine,3TMS,isomer#12JsmolC[Si](C)(C)SCC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS474.1972Standard non polar2673.8608
Histidinyl-Cysteine,3TMS,isomer#11JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS474.1972Standard non polar2448.2412
Histidinyl-Cysteine,3TMS,isomer#10JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS474.1972Standard non polar2498.545
Histidinyl-Cysteine,3TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard non polar2562.7803
Histidinyl-Cysteine,3TMS,isomer#8JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS474.1972Standard non polar2503.1187
Histidinyl-Cysteine,3TMS,isomer#7JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS474.1972Standard non polar2450.856
Histidinyl-Cysteine,3TMS,isomer#6JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS474.1972Standard non polar2471.6785
Histidinyl-Cysteine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard non polar2557.5173
Histidinyl-Cysteine,3TMS,isomer#4JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS474.1972Standard non polar2509.353
Histidinyl-Cysteine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard non polar2425.5762
Histidinyl-Cysteine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS474.1972Standard non polar2332.2944
Histidinyl-Cysteine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC1=CN=C[NH]1TMS474.1972Standard non polar2431.7656
Histidinyl-Asparagine,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C(O)CC(N=C(O)C(CC1=CN=CN1[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)CTBDMS839.5448Standard polar3962.6086
Histidinyl-Asparagine,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=CN1[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)O[Si](C)(C)C(C)(C)CTBDMS839.5448Standard polar3909.8357
Histidinyl-Asparagine,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS839.5448Standard polar3833.279
Histidinyl-Asparagine,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=N)CC(N=C(O)C(CC1=CN=CN1[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)CTBDMS839.5448Standard polar3847.472
Histidinyl-Asparagine,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS839.5448Standard polar3734.5012
Displaying retention index compounds 5726 - 5750 of 1722868 in total