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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63801 - 63825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063801N1-Acetylspermine,1TMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)CTMS316.2658Standard non polar2550.9133
RI00063802N1-Acetylspermine,1TMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)CTMS316.2658Standard non polar2424.5547
RI00063803N1-Acetylspermine,1TMS,isomer#3JsmolCC(=O)NCCCN(CCCCNCCCN)[Si](C)(C)CTMS316.2658Standard non polar2384.2568
RI00063804N1-Acetylspermine,1TMS,isomer#4JsmolCC(=O)NCCCNCCCCN(CCCN)[Si](C)(C)CTMS316.2658Standard non polar2386.9373
RI00063805N1-Acetylspermine,2TMS,isomer#1JsmolCC(=O)N(CCCNCCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2709.181
RI00063806N1-Acetylspermine,2TMS,isomer#2JsmolCC(=O)NCCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2622.075
RI00063807N1-Acetylspermine,2TMS,isomer#3JsmolCC(=O)NCCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2620.4312
RI00063808N1-Acetylspermine,2TMS,isomer#4JsmolCC(=O)NCCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2712.284
RI00063809N1-Acetylspermine,2TMS,isomer#5JsmolCC(=O)N(CCCN(CCCCNCCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2564.7576
RI00063810N1-Acetylspermine,2TMS,isomer#6JsmolCC(=O)N(CCCNCCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2560.938
RI00063811N1-Acetylspermine,2TMS,isomer#7JsmolCC(=O)NCCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS388.3054Standard non polar2514.6882
RI00063812N1-Acetylspermine,3TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCNCCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2747.6348
RI00063813N1-Acetylspermine,3TMS,isomer#2JsmolCC(=O)N(CCCNCCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2740.8625
RI00063814N1-Acetylspermine,3TMS,isomer#3JsmolCC(=O)N(CCCNCCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2797.0205
RI00063815N1-Acetylspermine,3TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2710.8767
RI00063816N1-Acetylspermine,3TMS,isomer#5JsmolCC(=O)NCCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2742.2234
RI00063817N1-Acetylspermine,3TMS,isomer#6JsmolCC(=O)NCCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2745.6577
RI00063818N1-Acetylspermine,3TMS,isomer#7JsmolCC(=O)N(CCCN(CCCCN(CCCN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS460.3449Standard non polar2657.1804
RI00063819N1-Acetylspermine,4TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard non polar2778.3472
RI00063820N1-Acetylspermine,4TMS,isomer#2JsmolCC(=O)N(CCCN(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard non polar2827.5146
RI00063821N1-Acetylspermine,4TMS,isomer#3JsmolCC(=O)N(CCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard non polar2828.7607
RI00063822N1-Acetylspermine,4TMS,isomer#4JsmolCC(=O)NCCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS532.3844Standard non polar2823.4075
RI00063823N1-Acetylspermine,5TMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS604.4239Standard non polar2856.3132
RI00063824N1-Acetylspermine,1TBDMS,isomer#1JsmolCC(=O)NCCCNCCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS358.3128Standard non polar2770.138
RI00063825N1-Acetylspermine,1TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS358.3128Standard non polar2623.2031
Displaying retention index compounds 63801 - 63825 of 1722868 in total