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Displaying retention index compounds 20776 - 20800 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,5TMS,isomer#43JsmolC[Si](C)(C)OC(=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)C(=O)OTMS628.2771Semi standard non polar2527.0122
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#44JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O)[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)CTMS628.2771Semi standard non polar2428.6975
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#45JsmolC[Si](C)(C)OC(=O)C(=C[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS628.2771Semi standard non polar2451.6182
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#46JsmolC[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)[C@H](CO)O[Si](C)(C)CTMS628.2771Semi standard non polar2387.159
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#47JsmolC[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)[C@H](CO)O[Si](C)(C)C)C(=O)OTMS628.2771Semi standard non polar2523.245
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#48JsmolC[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)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS628.2771Semi standard non polar2425.1558
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#49JsmolC[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)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS628.2771Semi standard non polar2451.3396
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#50JsmolC[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)[C@H](CO)O[Si](C)(C)C)O[Si](C)(C)CTMS628.2771Semi standard non polar2440.0164
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#51JsmolC[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](O)COTMS628.2771Semi standard non polar2382.146
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#52JsmolC[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](O)CO)C(=O)OTMS628.2771Semi standard non polar2507.0576
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#53JsmolC[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](O)CO)O[Si](C)(C)CTMS628.2771Semi standard non polar2412.1145
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#54JsmolC[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](O)CO)O[Si](C)(C)CTMS628.2771Semi standard non polar2434.3474
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#55JsmolC[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](O)CO)O[Si](C)(C)CTMS628.2771Semi standard non polar2430.4614
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,5TMS,isomer#56JsmolC[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](O)CO)O[Si](C)(C)CTMS628.2771Semi standard non polar2414.4016
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,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)O[Si](C)(C)CTMS700.3166Semi standard non polar2451.4546
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,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](O)CC(=O)C(=O)O[Si](C)(C)CTMS700.3166Semi standard non polar2410.2173
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,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)OTMS700.3166Semi standard non polar2490.3474
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,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](CC(=O)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2407.067
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#5JsmolC[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)O[Si](C)(C)CTMS700.3166Semi standard non polar2508.809
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#6JsmolC[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](O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS700.3166Semi standard non polar2421.0872
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#7JsmolC[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](CC(=O)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2413.8174
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#8JsmolC[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)O[Si](C)(C)CTMS700.3166Semi standard non polar2507.7798
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#9JsmolC[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](O)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS700.3166Semi standard non polar2420.7075
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#10JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[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 polar2437.9844
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,6TMS,isomer#11JsmolC[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](CC(=O)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS700.3166Semi standard non polar2407.45
Displaying retention index compounds 20776 - 20800 of 1722868 in total