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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9901 - 9925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714276S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#1JsmolC[S+](CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Standard non polar3704.086
RI01714275S-adenosyl-4-methylthio-2-oxobutanoate,6TMS,isomer#1JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS830.35Standard non polar3167.5908
RI01714274S-adenosyl-4-methylthio-2-oxobutanoate,5TMS,isomer#5JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS758.3105Standard non polar3291.3445
RI01714273S-adenosyl-4-methylthio-2-oxobutanoate,5TMS,isomer#4JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS758.3105Standard non polar3205.2368
RI01714272S-adenosyl-4-methylthio-2-oxobutanoate,5TMS,isomer#3JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS758.3105Standard non polar3210.192
RI01714271S-adenosyl-4-methylthio-2-oxobutanoate,5TMS,isomer#2JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS758.3105Standard non polar3326.607
RI01714270S-adenosyl-4-methylthio-2-oxobutanoate,5TMS,isomer#1JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS758.3105Standard non polar3230.2498
RI01714269S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#11JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3334.4272
RI01714268S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#10JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS686.271Standard non polar3341.7334
RI01714267S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#9JsmolC[S+](CCC(=O)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3401.5137
RI01714266S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#8JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3314.9138
RI01714265S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#7JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS686.271Standard non polar3262.6558
RI01714264S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#6JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3336.693
RI01714263S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#5JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3235.25
RI01714262S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#4JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS686.271Standard non polar3341.6665
RI01714261S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#3JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS686.271Standard non polar3243.6023
RI01714260S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#2JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3315.7092
RI01714259S-adenosyl-4-methylthio-2-oxobutanoate,4TMS,isomer#1JsmolC[S+](CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS686.271Standard non polar3157.1833
RI01714258S-(-)-ureidoglycolate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS589.3714Standard polar2143.2551
RI01714257S-(-)-ureidoglycolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard polar2200.1882
RI01714256S-(-)-ureidoglycolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard polar2265.5164
RI01714255S-(-)-ureidoglycolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)N([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS475.2849Standard polar2247.3447
RI01714254S-(-)-ureidoglycolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS475.2849Standard polar2305.3784
RI01714253S-(-)-ureidoglycolate,4TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS421.1836Standard polar1699.8428
RI01714252S-(-)-ureidoglycolate,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N([C@@H](O)C(=O)[O-])[Si](C)(C)CTMS349.1441Standard polar1954.6449
Displaying retention index compounds 9901 - 9925 of 1722868 in total