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 16126 - 16150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016126Urocanic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=C[NH]C=N1TBDMS252.1294Semi standard non polar1971.5409
RI00016127Urocanic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC(/C=C/C(=O)O)=C1TBDMS252.1294Semi standard non polar2140.793
RI00016128Urocanic acidJsmolOC(=O)\C=C\C1=CNC=N1Underivatized138.0429Standard polar2783.9685
RI00016129Urocanic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C)C=N1TMS282.122Standard non polar1901.429
RI00016130Urocanic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS366.2159Standard non polar2296.3647
RI00016131Urocanic acidJsmolOC(=O)\C=C\C1=CNC=N1Underivatized138.0429Standard non polar1873.7668
RI00016132Urocanic acidJsmolOC(=O)\C=C\C1=CNC=N1Underivatized138.0429Semi standard non polar1783.2968
RI00016133Urocanic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C)C=N1TMS282.122Semi standard non polar1901.1149
RI00016134Urocanic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS366.2159Semi standard non polar2383.9573
RI00016135Urocanic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C)C=N1TMS282.122Standard polar2061.7322
RI00016136Urocanic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)/C=C/C1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS366.2159Standard polar2221.6155
RI00016137Uridine diphosphategalactose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS638.0945Semi standard non polar4254.565
RI00016138Uridine diphosphategalactose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=OTMS638.0945Semi standard non polar4266.097
RI00016139Uridine diphosphategalactose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS638.0945Semi standard non polar4272.333
RI00016140Uridine diphosphategalactose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS638.0945Semi standard non polar4236.9077
RI00016141Uridine diphosphategalactose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1OTMS638.0945Semi standard non polar4207.4136
RI00016142Uridine diphosphategalactose,1TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1OTMS638.0945Semi standard non polar4227.794
RI00016143Uridine diphosphategalactose,1TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS638.0945Semi standard non polar4359.318
RI00016144Uridine diphosphategalactose,1TMS,isomer#8JsmolC[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)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS638.0945Semi standard non polar4348.141
RI00016145Uridine diphosphategalactose,1TMS,isomer#9JsmolC[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C1=OTMS638.0945Semi standard non polar4357.517
RI00016146Uridine diphosphategalactose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS710.1341Semi standard non polar4097.6685
RI00016147Uridine diphosphategalactose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS710.1341Semi standard non polar4106.4985
RI00016148Uridine diphosphategalactose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS710.1341Semi standard non polar4096.442
RI00016149Uridine diphosphategalactose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS710.1341Semi standard non polar4063.858
RI00016150Uridine diphosphategalactose,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS710.1341Semi standard non polar4104.579
Displaying retention index compounds 16126 - 16150 of 1722868 in total