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 60301 - 60325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000603015-Phosphoribosylamine,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS517.1932Standard non polar2285.725
RI000603025-Phosphoribosylamine,5TMS,isomer#1JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS589.2328Standard non polar2198.7356
RI000603035-Phosphoribosylamine,5TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS589.2328Standard non polar2258.294
RI000603045-Phosphoribosylamine,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS589.2328Standard non polar2278.8362
RI000603055-Phosphoribosylamine,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS589.2328Standard non polar2275.757
RI000603065-Phosphoribosylamine,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS661.2723Standard non polar2276.0317
RI000603075-Phosphoribosylamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS571.2946Standard non polar2702.2083
RI000603085-Phosphoribosylamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS571.2946Standard non polar2765.4832
RI000603095-Phosphoribosylamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N)[C@@H]1OTBDMS571.2946Standard non polar2670.9448
RI000603105-Phosphoribosylamine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS571.2946Standard non polar2740.0476
RI000603115-Phosphoribosylamine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS571.2946Standard non polar2879.9631
RI000603125-Phosphoribosylamine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS571.2946Standard non polar2690.3408
RI000603135-Phosphoribosylamine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS571.2946Standard non polar2747.4934
RI000603145-Phosphoribosylamine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS571.2946Standard non polar2879.4521
RI000603155-Phosphoribosylamine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS571.2946Standard non polar2729.4473
RI000603165-Phosphoribosylamine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS571.2946Standard non polar2847.3013
RI000603175-Phosphoribosylamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar2851.302
RI000603185-Phosphoribosylamine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar2875.5984
RI000603195-Phosphoribosylamine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar3013.3735
RI000603205-Phosphoribosylamine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS685.381Standard non polar2863.5708
RI000603215-Phosphoribosylamine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS685.381Standard non polar2973.878
RI000603225-Phosphoribosylamine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar2880.9092
RI000603235-Phosphoribosylamine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar2974.886
RI000603245-Phosphoribosylamine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS685.381Standard non polar2966.1106
RI000603255-Phosphoribosylamine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS799.4675Standard non polar3005.4395
Displaying retention index compounds 60301 - 60325 of 1722868 in total