RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9826 - 9850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714351S-adenosyl-L-methioninamine,3TMS,isomer#1JsmolC[S+](CCC[NH3+])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)CTMS572.2805Semi standard non polar3146.4673
RI01714350S-adenosyl-L-methioninamine,4TBDMS,isomer#1JsmolC[S+](CCC[NH3+])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)CTBDMS812.5079Standard non polar3867.6128
RI01714349S-adenosyl-L-methioninamine,3TBDMS,isomer#3JsmolC[S+](CCC[NH3+])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)CTBDMS698.4214Standard non polar3715.6816
RI01714348S-adenosyl-L-methioninamine,3TBDMS,isomer#2JsmolC[S+](CCC[NH3+])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]1OTBDMS698.4214Standard non polar3732.438
RI01714347S-adenosyl-L-methioninamine,3TBDMS,isomer#1JsmolC[S+](CCC[NH3+])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)CTBDMS698.4214Standard non polar3681.9995
RI01714346S-adenosyl-L-methioninamine,4TMS,isomer#1JsmolC[S+](CCC[NH3+])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)CTMS644.3201Standard non polar3131.9512
RI01714345S-adenosyl-L-methioninamine,3TMS,isomer#3JsmolC[S+](CCC[NH3+])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)CTMS572.2805Standard non polar3099.8225
RI01714344S-adenosyl-L-methioninamine,3TMS,isomer#2JsmolC[S+](CCC[NH3+])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]1OTMS572.2805Standard non polar3112.8462
RI01714343S-adenosyl-L-methioninamine,3TMS,isomer#1JsmolC[S+](CCC[NH3+])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)CTMS572.2805Standard non polar3081.5168
RI01714342S-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 polar4464.846
RI01714341S-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 polar4488.4644
RI01714340S-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 polar4311.9526
RI01714339S-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 polar4713.9272
RI01714338S-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 polar4454.7954
RI01714337S-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 polar4264.2637
RI01714336S-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 polar4669.093
RI01714335S-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 polar4291.578
RI01714334S-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 polar4687.809
RI01714333S-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 polar4549.0396
RI01714332S-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 polar4810.3213
RI01714331S-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 polar3793.9612
RI01714330S-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 polar4097.8193
RI01714329S-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 polar4041.577
RI01714328S-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 polar4072.012
RI01714327S-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 polar3852.4424
Displaying retention index compounds 9826 - 9850 of 1722868 in total