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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9876 - 9900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714301S-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)CTMS758.3105Semi standard non polar3435.5798
RI01714300S-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]1OTMS758.3105Semi standard non polar3440.6199
RI01714299S-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)CTMS758.3105Semi standard non polar3393.7017
RI01714298S-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)CTMS758.3105Semi standard non polar3423.8105
RI01714297S-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)CTMS686.271Semi standard non polar3470.8667
RI01714296S-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]1OTMS686.271Semi standard non polar3474.6262
RI01714295S-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)CTMS686.271Semi standard non polar3404.5112
RI01714294S-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)CTMS686.271Semi standard non polar3460.5542
RI01714293S-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]1OTMS686.271Semi standard non polar3450.8567
RI01714292S-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)CTMS686.271Semi standard non polar3392.1836
RI01714291S-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)CTMS686.271Semi standard non polar3427.4668
RI01714290S-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]1OTMS686.271Semi standard non polar3398.2483
RI01714289S-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]1OTMS686.271Semi standard non polar3435.7288
RI01714288S-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)CTMS686.271Semi standard non polar3390.5146
RI01714287S-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)CTMS686.271Semi standard non polar3356.3801
RI01714286S-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)CTBDMS854.4588Standard non polar3976.1802
RI01714285S-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]1OTBDMS854.4588Standard non polar3988.5764
RI01714284S-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)CTBDMS854.4588Standard non polar4121.4414
RI01714283S-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)CTBDMS854.4588Standard non polar3935.5256
RI01714282S-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]1OTBDMS854.4588Standard non polar3890.8567
RI01714281S-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)CTBDMS854.4588Standard non polar4071.1226
RI01714280S-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)CTBDMS854.4588Standard non polar3852.7595
RI01714279S-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]1OTBDMS854.4588Standard non polar4080.7446
RI01714278S-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]1OTBDMS854.4588Standard non polar3864.5132
RI01714277S-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)CTBDMS854.4588Standard non polar4032.0085
Displaying retention index compounds 9876 - 9900 of 1722868 in total