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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10401 - 10425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713776norspermine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard non polar2927.9138
RI01713775norspermine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCN)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard non polar2924.2383
RI01713774norspermine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCNCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard non polar2979.219
RI01713773norspermine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard non polar3036.0078
RI01713772norspermine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS416.3731Standard non polar2547.4163
RI01713771norspermine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCNCCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS416.3731Standard non polar2609.367
RI01713770norspermine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS416.3731Standard non polar2603.7205
RI01713769norspermine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCNCCCN)[Si](C)(C)C(C)(C)CTBDMS416.3731Standard non polar2620.4138
RI01713768norspermine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCNCCCN[Si](C)(C)C(C)(C)CTBDMS416.3731Standard non polar2738.9019
RI01713767norspermine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCNCCCNTBDMS302.2866Standard non polar2129.6467
RI01713766norspermine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCNCCCNTBDMS302.2866Standard non polar2218.7783
RI01713765norspermine,6TMS,isomer#1JsmolC[Si](C)(C)N(CCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS620.4373Standard non polar2715.7678
RI01713764norspermine,5TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS548.3977Standard non polar2638.5144
RI01713763norspermine,5TMS,isomer#1JsmolC[Si](C)(C)N(CCCNCCCN([Si](C)(C)C)[Si](C)(C)C)CCCN([Si](C)(C)C)[Si](C)(C)CTMS548.3977Standard non polar2691.58
RI01713762norspermine,4TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Standard non polar2522.216
RI01713761norspermine,4TMS,isomer#4JsmolC[Si](C)(C)NCCCN(CCCN(CCCN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Standard non polar2530.3472
RI01713760norspermine,4TMS,isomer#3JsmolC[Si](C)(C)NCCCNCCCN(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Standard non polar2582.719
RI01713759norspermine,4TMS,isomer#2JsmolC[Si](C)(C)NCCCN(CCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Standard non polar2577.831
RI01713758norspermine,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCNCCCNCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.3582Standard non polar2640.4258
RI01713757norspermine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCN(CCCN(CCCN)[Si](C)(C)C)[Si](C)(C)CTMS404.3187Standard non polar2346.7751
RI01713756norspermine,3TMS,isomer#4JsmolC[Si](C)(C)N(CCCN)CCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Standard non polar2401.6816
RI01713755norspermine,3TMS,isomer#3JsmolC[Si](C)(C)N(CCCNCCCN)CCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Standard non polar2406.4053
RI01713754norspermine,3TMS,isomer#2JsmolC[Si](C)(C)NCCCNCCCN(CCCN[Si](C)(C)C)[Si](C)(C)CTMS404.3187Standard non polar2439.717
RI01713753norspermine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCNCCCNCCCN([Si](C)(C)C)[Si](C)(C)CTMS404.3187Standard non polar2530.3591
RI01713752norspermine,2TMS,isomer#5JsmolC[Si](C)(C)N(CCCN)CCCN(CCCN)[Si](C)(C)CTMS332.2792Standard non polar2119.8596
Displaying retention index compounds 10401 - 10425 of 1722868 in total