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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4376 - 4400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004376Dihydrothymine,1TMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Semi standard non polar1357.6929
RI00004377Dihydrothymine,2TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Semi standard non polar1382.2832
RI00004378Dihydrothymine,1TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Semi standard non polar1682.862
RI00004379Dihydrothymine,1TBDMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Semi standard non polar1636.3573
RI00004380Dihydrothymine,2TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Semi standard non polar1842.0076
RI00004381Dihydrothymine,1TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)NC1=OTMS200.0981Standard polar2408.0945
RI00004382Dihydrothymine,1TMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C)C1=OTMS200.0981Standard polar2351.7876
RI00004383Dihydrothymine,2TMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS272.1376Standard polar1936.6056
RI00004384Dihydrothymine,1TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)NC1=OTBDMS242.1451Standard polar2610.15
RI00004385Dihydrothymine,1TBDMS,isomer#2JsmolC[C@H]1CNC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS242.1451Standard polar2411.2788
RI00004386Dihydrothymine,2TBDMS,isomer#1JsmolC[C@H]1CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS356.2315Standard polar2111.6294
RI00004387Cytidine triphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS555.024Semi standard non polar3871.4453
RI00004388Cytidine triphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTMS555.024Semi standard non polar3859.8354
RI00004389Cytidine triphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS555.024Semi standard non polar3913.1414
RI00004390Cytidine triphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS555.024Semi standard non polar3926.6902
RI00004391Cytidine triphosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS555.024Semi standard non polar3913.664
RI00004392Cytidine triphosphate,1TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TMS555.024Semi standard non polar3904.549
RI00004393Cytidine triphosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS627.0636Semi standard non polar3744.235
RI00004394Cytidine triphosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS627.0636Semi standard non polar3813.9766
RI00004395Cytidine triphosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS627.0636Semi standard non polar3831.0823
RI00004396Cytidine triphosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS627.0636Semi standard non polar3802.841
RI00004397Cytidine triphosphate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS627.0636Semi standard non polar3835.5525
RI00004398Cytidine triphosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTMS627.0636Semi standard non polar3801.7559
RI00004399Cytidine triphosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTMS627.0636Semi standard non polar3821.0437
RI00004400Cytidine triphosphate,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS627.0636Semi standard non polar3791.473
Displaying retention index compounds 4376 - 4400 of 1722868 in total