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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20151 - 20175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0170402616-oxo-palmitate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCCCCCCCCC(=O)[O-]TBDMS383.2987Semi standard non polar2517.5447
RI0170402516-oxo-palmitate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCCCCCCCCC(=O)[O-]TMS341.2517Semi standard non polar2293.8813
RI0170402416-oxo-palmitate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCCCCCCCCC(=O)[O-]TBDMS383.2987Standard non polar2384.9507
RI0170402316-oxo-palmitate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCCCCCCCCC(=O)[O-]TMS341.2517Standard non polar2179.6453
RI0170402216-epivellosimine,2TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Standard polar3498.5583
RI0170402116-epivellosimine,1TBDMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Standard polar3500.7783
RI0170402016-epivellosimine,1TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Standard polar3733.5598
RI0170401916-epivellosimine,2TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Standard polar3361.9583
RI0170401816-epivellosimine,1TMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Standard polar3415.086
RI0170401716-epivellosimine,1TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)CTMS364.1971Standard polar3604.9402
RI0170401616-epivellosimine,2TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Semi standard non polar3141.3882
RI0170401516-epivellosimine,1TBDMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Semi standard non polar2901.4053
RI0170401416-epivellosimine,1TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Semi standard non polar3171.462
RI0170401316-epivellosimine,2TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Semi standard non polar2794.1978
RI0170401216-epivellosimine,1TMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Semi standard non polar2716.5493
RI0170401116-epivellosimine,1TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)CTMS364.1971Semi standard non polar2961.2053
RI0170401016-epivellosimine,2TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Standard non polar3147.3806
RI0170400916-epivellosimine,1TBDMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Standard non polar2970.5847
RI0170400816-epivellosimine,1TBDMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Standard non polar2973.238
RI0170400716-epivellosimine,2TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([C@@H]2C[C@@H]1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Standard non polar2693.3276
RI0170400616-epivellosimine,1TMS,isomer#2JsmolC/C=C1/CN2[C@H]3C[C@@H]1[C@H](C=O)[C@@H]2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Standard non polar2705.0798
RI0170400516-epivellosimine,1TMS,isomer#1JsmolC/C=C1/CN2[C@H]3CC4=C([NH]C5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)CTMS364.1971Standard non polar2739.4854
RI01704004131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TBDMS701.3176Standard polar6513.802
RI01704003131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TMS659.2706Standard polar6522.228
RI01704002131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester,1TBDMS,isomer#1JsmolC=CC1=C(C)C2=CC3=C(C=C)C(C)=C(C=C4N=C(C=C5N=C(C=C1[N-]2)C(C)=C5C(=CC(=O)OC)O[Si](C)(C)C(C)(C)C)C(CCC(=O)[O-])=C4C)[N-]3TBDMS701.3176Semi standard non polar5510.3457
Displaying retention index compounds 20151 - 20175 of 1722868 in total