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

Displaying retention index compounds 20801 - 20825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#12JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS700.3166Semi standard non polar2510.745
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#13JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS700.3166Semi standard non polar2425.9243
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#14JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2435.3325
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#15JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2440.6067
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#16JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CC(=O)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2399.377
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#17JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS700.3166Semi standard non polar2502.6711
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#18JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS700.3166Semi standard non polar2421.0186
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#19JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2424.316
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#20JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2420.1475
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#21JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2425.2603
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#22JsmolC[Si](C)(C)OC(=O)C(=O)C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)CTMS700.3166Semi standard non polar2424.893
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#23JsmolC[Si](C)(C)OC(=C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)C(=O)OTMS700.3166Semi standard non polar2524.2842
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#24JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2447.416
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#25JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2451.934
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#26JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2446.69
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#27JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2441.3118
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#28JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)CO)O[Si](C)(C)CTMS700.3166Semi standard non polar2439.585
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CC(=O)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2471.2388
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS772.3561Semi standard non polar2566.9883
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS772.3561Semi standard non polar2483.3477
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#4JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2485.4114
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#5JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2470.5583
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#6JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2468.6855
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#7JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2466.5254
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,7TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS772.3561Semi standard non polar2498.5403
Displaying retention index compounds 20801 - 20825 of 1722868 in total