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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13526 - 13550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013526Sphinganine,3TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS517.4167Standard non polar2647.2942
RI00013527Sphinganine,3TMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Standard non polar2680.2412
RI00013528Sphinganine,3TMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Standard non polar2717.0913
RI00013529Sphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS589.4562Standard non polar2735.697
RI00013530Sphinganine,3TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS643.5575Standard non polar3156.4744
RI00013531Sphinganine,3TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Standard non polar3180.3152
RI00013532Sphinganine,3TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Standard non polar3200.1736
RI00013533Sphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.644Standard non polar3346.7026
RI00013534SphinganineJsmolCCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COUnderivatized301.2981Standard non polar2465.093
RI00013535SphinganineJsmolCCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COUnderivatized301.2981Semi standard non polar2494.8486
RI00013536Sphinganine,3TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS517.4167Semi standard non polar2568.4622
RI00013537Sphinganine,3TMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Semi standard non polar2769.5542
RI00013538Sphinganine,3TMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Semi standard non polar2755.726
RI00013539Sphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS589.4562Semi standard non polar2825.4937
RI00013540Sphinganine,3TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS643.5575Semi standard non polar3244.7402
RI00013541Sphinganine,3TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Semi standard non polar3404.4766
RI00013542Sphinganine,3TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Semi standard non polar3392.1023
RI00013543Sphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.644Semi standard non polar3656.6562
RI00013544Sphinganine,3TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N[Si](C)(C)CTMS517.4167Standard polar2524.7637
RI00013545Sphinganine,3TMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Standard polar2625.0012
RI00013546Sphinganine,3TMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.4167Standard polar2713.8513
RI00013547Sphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS589.4562Standard polar2471.656
RI00013548Sphinganine,3TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS643.5575Standard polar2889.0513
RI00013549Sphinganine,3TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Standard polar2909.7056
RI00013550Sphinganine,3TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5575Standard polar2983.382
Displaying retention index compounds 13526 - 13550 of 1722868 in total