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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15826 - 15850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017083513-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard non polar3192.4788
RI017083503-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3190.169
RI017083493-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3194.6833
RI017083483-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard non polar3244.0066
RI017083473-deoxy-D-arabino-heptulosonate-7-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS792.3013Standard non polar2497.7952
RI017083463-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard non polar2445.1987
RI017083453-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard non polar2466.1802
RI017083443-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard non polar2465.083
RI017083433-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#3JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS720.2618Standard non polar2475.3218
RI017083423-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard non polar2446.316
RI017083413-deoxy-D-arabino-heptulosonate-7-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS720.2618Standard non polar2451.692
RI017083403-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#16JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2425.509
RI017083393-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#15JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2434.166
RI017083383-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#14JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Standard non polar2452.1277
RI017083373-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#13JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2401.8943
RI017083363-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#12JsmolC[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)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2415.4949
RI017083353-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2453.308
RI017083343-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#10JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Standard non polar2476.02
RI017083333-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2423.248
RI017083323-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2433.088
RI017083313-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#7JsmolC[Si](C)(C)OC(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Standard non polar2481.1262
RI017083303-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2427.2834
RI017083293-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2419.4502
RI017083283-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#4JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS648.2223Standard non polar2448.4294
RI017083273-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CC(=O)C(=O)O)O[Si](C)(C)CTMS648.2223Standard non polar2414.9036
Displaying retention index compounds 15826 - 15850 of 1722868 in total