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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14276 - 14300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014276Uridine triphosphate,1TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS556.0081Semi standard non polar3748.196
RI00014277Uridine 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(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS628.0476Semi standard non polar3506.9136
RI00014278Uridine 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(=O)[NH]C2=O)[C@@H]1OTMS628.0476Semi standard non polar3586.194
RI00014279Uridine 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(=O)[NH]C2=O)[C@@H]1OTMS628.0476Semi standard non polar3589.0493
RI00014280Uridine 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(=O)[NH]C2=O)[C@@H]1OTMS628.0476Semi standard non polar3573.7568
RI00014281Uridine triphosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS628.0476Semi standard non polar3632.223
RI00014282Uridine 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(=O)[NH]C1=OTMS628.0476Semi standard non polar3569.8228
RI00014283Uridine 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(=O)[NH]C1=OTMS628.0476Semi standard non polar3575.1606
RI00014284Uridine 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(=O)[NH]C1=OTMS628.0476Semi standard non polar3564.1646
RI00014285Uridine triphosphate,2TMS,isomer#9JsmolC[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(=O)N([Si](C)(C)C)C1=OTMS628.0476Semi standard non polar3623.6794
RI00014286Uridine triphosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS628.0476Semi standard non polar3659.5933
RI00014287Uridine triphosphate,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS628.0476Semi standard non polar3652.002
RI00014288Uridine triphosphate,2TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS628.0476Semi standard non polar3702.833
RI00014289Uridine triphosphate,2TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS628.0476Semi standard non polar3647.914
RI00014290Uridine triphosphate,2TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS628.0476Semi standard non polar3717.58
RI00014291Uridine triphosphate,2TMS,isomer#15JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS628.0476Semi standard non polar3652.4128
RI00014292Uridine triphosphate,2TMS,isomer#16JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS628.0476Semi standard non polar3693.8835
RI00014293Uridine triphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS598.055Semi standard non polar3879.7869
RI00014294Uridine triphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[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(=O)[NH]C1=OTBDMS598.055Semi standard non polar3871.8074
RI00014295Uridine triphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTBDMS598.055Semi standard non polar3964.0308
RI00014296Uridine triphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS598.055Semi standard non polar3973.7258
RI00014297Uridine triphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS598.055Semi standard non polar3952.5637
RI00014298Uridine triphosphate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTBDMS598.055Semi standard non polar3963.7969
RI00014299Uridine triphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS712.1415Semi standard non polar3926.7957
RI00014300Uridine triphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS712.1415Semi standard non polar4004.4097
Displaying retention index compounds 14276 - 14300 of 1722868 in total