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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58301 - 58325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000583013-Aminopropionaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCNTMS145.0923Standard polar1629.1656
RI000583023-Aminopropionaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)NCCC=OTMS145.0923Standard polar1332.025
RI000583033-Aminopropionaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)NCC=CO[Si](C)(C)CTMS217.1318Standard polar1211.0399
RI000583043-Aminopropionaldehyde,2TMS,isomer#2JsmolC[Si](C)(C)N(CCC=O)[Si](C)(C)CTMS217.1318Standard polar1276.2748
RI000583053-Aminopropionaldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=CCN([Si](C)(C)C)[Si](C)(C)CTMS289.1713Standard polar1275.7151
RI000583063-Aminopropionaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCNTBDMS187.1392Standard polar1791.834
RI000583073-Aminopropionaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC=OTBDMS187.1392Standard polar1433.3915
RI000583083-Aminopropionaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC=CO[Si](C)(C)C(C)(C)CTBDMS301.2257Standard polar1489.7859
RI000583093-Aminopropionaldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCC=O)[Si](C)(C)C(C)(C)CTBDMS301.2257Standard polar1472.7092
RI000583103-Aminopropionaldehyde,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3122Standard polar1630.1948
RI000583117-Methylguanosine,1TMS,isomer#1JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)[NH]2TMS370.1541Semi standard non polar2827.4668
RI000583127-Methylguanosine,1TMS,isomer#2JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N)[NH]2TMS370.1541Semi standard non polar2840.1619
RI000583137-Methylguanosine,1TMS,isomer#3JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N)[NH]2TMS370.1541Semi standard non polar2837.1636
RI000583147-Methylguanosine,1TMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C)[NH]2TMS370.1541Semi standard non polar2873.0583
RI000583157-Methylguanosine,1TMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS370.1541Semi standard non polar2881.459
RI000583167-Methylguanosine,2TMS,isomer#1JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N)[NH]2TMS442.1936Semi standard non polar2768.0967
RI000583177-Methylguanosine,2TMS,isomer#2JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N)[NH]2TMS442.1936Semi standard non polar2783.504
RI000583187-Methylguanosine,2TMS,isomer#3JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C)[NH]2TMS442.1936Semi standard non polar2771.4988
RI000583197-Methylguanosine,2TMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS442.1936Semi standard non polar2825.625
RI000583207-Methylguanosine,2TMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N)[NH]2TMS442.1936Semi standard non polar2772.9229
RI000583217-Methylguanosine,2TMS,isomer#6JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C)[NH]2TMS442.1936Semi standard non polar2789.1345
RI000583227-Methylguanosine,2TMS,isomer#7JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS442.1936Semi standard non polar2855.021
RI000583237-Methylguanosine,2TMS,isomer#8JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C)[NH]2TMS442.1936Semi standard non polar2791.0115
RI000583247-Methylguanosine,2TMS,isomer#9JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS442.1936Semi standard non polar2853.0586
RI000583257-Methylguanosine,2TMS,isomer#10JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS442.1936Semi standard non polar2884.148
Displaying retention index compounds 58301 - 58325 of 1722868 in total