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Displaying retention index compounds 68026 - 68050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Spermine,4TMS,isomer#3JsmolC[Si](C)(C)NCCCNCCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Semi standard non polar2504.5754
Spermine,4TMS,isomer#4JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Semi standard non polar2336.4739
Spermine,4TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS490.3739Semi standard non polar2454.1626
Spermine,5TMS,isomer#1JsmolC[Si](C)(C)N(CCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS562.4134Semi standard non polar2708.4622
Spermine,5TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS562.4134Semi standard non polar2562.4727
Spermine,6TMS,isomer#1JsmolC[Si](C)(C)N(CCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS634.4529Semi standard non polar2819.0254
Spermine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCNTBDMS316.3022Semi standard non polar2360.291
Spermine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCNCCCNTBDMS316.3022Semi standard non polar2296.1506
Spermine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS430.3887Semi standard non polar2769.3813
Spermine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Semi standard non polar2762.9524
Spermine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Semi standard non polar2716.1548
Spermine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Semi standard non polar2687.2378
Spermine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS430.3887Semi standard non polar2620.7046
Spermine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Semi standard non polar3138.8335
Spermine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Semi standard non polar3044.6467
Spermine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCCCNCCCN)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Semi standard non polar3096.7622
Spermine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Semi standard non polar3044.9062
Spermine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS544.4752Semi standard non polar3000.408
Spermine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Semi standard non polar3469.4246
Spermine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Semi standard non polar3425.8171
Spermine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCNCCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Semi standard non polar3438.2312
Spermine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Semi standard non polar3346.9314
Spermine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS658.5617Semi standard non polar3363.7183
Spermine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS772.6481Semi standard non polar3765.5117
Spermine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS772.6481Semi standard non polar3710.2983
Displaying retention index compounds 68026 - 68050 of 1722868 in total