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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9851 - 9875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714326S-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 polar4329.7646
RI01714325S-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 polar4408.9385
RI01714324S-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 polar4435.571
RI01714323S-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 polar4199.621
RI01714322S-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 polar4662.2266
RI01714321S-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 polar4418.754
RI01714320S-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 polar4147.714
RI01714319S-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 polar4611.434
RI01714318S-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 polar4182.773
RI01714317S-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 polar4637.982
RI01714316S-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 polar4425.2344
RI01714315S-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 polar4751.194
RI01714314S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#11JsmolC[S+](CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4198.68
RI01714313S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#10JsmolC[S+](CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS854.4588Semi standard non polar4201.2827
RI01714312S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#9JsmolC[S+](CCC(=O)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4129.776
RI01714311S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#8JsmolC[S+](CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4179.1113
RI01714310S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#7JsmolC[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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS854.4588Semi standard non polar4110.44
RI01714309S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#6JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4071.6794
RI01714308S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#5JsmolC[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[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4090.2876
RI01714307S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#4JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS854.4588Semi standard non polar4078.4807
RI01714306S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#3JsmolC[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[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS854.4588Semi standard non polar4100.4272
RI01714305S-adenosyl-4-methylthio-2-oxobutanoate,4TBDMS,isomer#2JsmolC[S+](CCC(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS854.4588Semi standard non polar4058.6587
RI01714304S-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)CTBDMS854.4588Semi standard non polar4079.2637
RI01714303S-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)CTMS830.35Semi standard non polar3448.585
RI01714302S-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)CTMS758.3105Semi standard non polar3447.0293
Displaying retention index compounds 9851 - 9875 of 1722868 in total