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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15851 - 15875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017083263-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,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)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2433.7288
RI017083253-deoxy-D-arabino-heptulosonate-7-phosphate,5TMS,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)O[Si](C)(C)C)O[Si](C)(C)CTMS648.2223Standard non polar2408.6006
RI017083243-dehydrosphinganine (C20),2TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Standard polar3038.62
RI017083233-dehydrosphinganine (C20),2TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)=C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Standard polar3000.492
RI017083223-dehydrosphinganine (C20),1TBDMS,isomer#3JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])COTBDMS439.384Standard polar3194.9585
RI017083213-dehydrosphinganine (C20),1TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)=C([N+])COTBDMS439.384Standard polar3169.5176
RI017083203-dehydrosphinganine (C20),1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(=O)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS439.384Standard polar3045.4478
RI017083193-dehydrosphinganine (C20),2TMS,isomer#2JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C)C([N+])CO[Si](C)(C)CTMS469.3766Standard polar2903.7395
RI017083183-dehydrosphinganine (C20),2TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)=C([N+])CO[Si](C)(C)CTMS469.3766Standard polar2842.1328
RI017083173-dehydrosphinganine (C20),1TMS,isomer#3JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C)C([N+])COTMS397.3371Standard polar3130.178
RI017083163-dehydrosphinganine (C20),1TMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)=C([N+])COTMS397.3371Standard polar3108.733
RI017083153-dehydrosphinganine (C20),1TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(=O)C([N+])CO[Si](C)(C)CTMS397.3371Standard polar2989.071
RI017083143-dehydrosphinganine (C20),2TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Semi standard non polar3188.2075
RI017083133-dehydrosphinganine (C20),2TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)=C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Semi standard non polar3261.4885
RI017083123-dehydrosphinganine (C20),1TBDMS,isomer#3JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])COTBDMS439.384Semi standard non polar2920.4558
RI017083113-dehydrosphinganine (C20),1TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)=C([N+])COTBDMS439.384Semi standard non polar2953.9495
RI017083103-dehydrosphinganine (C20),1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(=O)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS439.384Semi standard non polar2849.321
RI017083093-dehydrosphinganine (C20),2TMS,isomer#2JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C)C([N+])CO[Si](C)(C)CTMS469.3766Semi standard non polar2723.716
RI017083083-dehydrosphinganine (C20),2TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)=C([N+])CO[Si](C)(C)CTMS469.3766Semi standard non polar2778.7183
RI017083073-dehydrosphinganine (C20),1TMS,isomer#3JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C)C([N+])COTMS397.3371Semi standard non polar2699.4578
RI017083063-dehydrosphinganine (C20),1TMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)=C([N+])COTMS397.3371Semi standard non polar2714.4521
RI017083053-dehydrosphinganine (C20),1TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(=O)C([N+])CO[Si](C)(C)CTMS397.3371Semi standard non polar2616.5002
RI017083043-dehydrosphinganine (C20),2TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Standard non polar3062.2927
RI017083033-dehydrosphinganine (C20),2TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)=C([N+])CO[Si](C)(C)C(C)(C)CTBDMS553.4705Standard non polar3106.6309
RI017083023-dehydrosphinganine (C20),1TBDMS,isomer#3JsmolCCCCCCCCCCCCCCCCC=C(O[Si](C)(C)C(C)(C)C)C([N+])COTBDMS439.384Standard non polar2769.0537
Displaying retention index compounds 15851 - 15875 of 1722868 in total