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 17001 - 17025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017001Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#97JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4477.637
RI00017002Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#98JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4470.855
RI00017003Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#99JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4456.295
RI00017004Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#100JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4441.126
RI00017005Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#101JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Semi standard non polar4451.402
RI00017006Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#102JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4558.5107
RI00017007Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#103JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4520.1274
RI00017008Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#104JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4513.7417
RI00017009Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#105JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4523.6177
RI00017010Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#106JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4508.047
RI00017011Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#107JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Semi standard non polar4464.9546
RI00017012Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#108JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4544.2964
RI00017013Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#109JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4532.897
RI00017014Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#110JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4501.851
RI00017015Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#111JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4504.4478
RI00017016Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#112JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4495.999
RI00017017Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#113JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4460.3643
RI00017018Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#114JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4447.0747
RI00017019Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#115JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4448.0444
RI00017020Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#116JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4422.747
RI00017021Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#117JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Semi standard non polar4408.42
RI00017022Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#118JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4480.066
RI00017023Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#119JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4455.7476
RI00017024Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#120JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4435.8574
RI00017025Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#121JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4416.6113
Displaying retention index compounds 17001 - 17025 of 1722868 in total