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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9626 - 9650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714551strictosidine,4TMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4194.839
RI01714550strictosidine,4TMS,isomer#14JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4208.001
RI01714549strictosidine,4TMS,isomer#13JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4184.8296
RI01714548strictosidine,4TMS,isomer#11JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS818.3845Standard non polar4201.791
RI01714547strictosidine,4TMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4234.0664
RI01714546strictosidine,4TMS,isomer#9JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4228.888
RI01714545strictosidine,4TMS,isomer#7JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS818.3845Standard non polar4241.674
RI01714544strictosidine,4TMS,isomer#6JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard non polar4226.7617
RI01714543strictosidine,3TMS,isomer#20JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard non polar4196.819
RI01714542strictosidine,3TMS,isomer#19JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard non polar4187.6953
RI01714541strictosidine,3TMS,isomer#17JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS746.345Standard non polar4190.823
RI01714540strictosidine,3TMS,isomer#16JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard non polar4181.48
RI01714539strictosidine,3TMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard non polar4218.827
RI01714538strictosidine,2TMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS674.3055Standard non polar4173.131
RI01714537sphinganine (C20),2TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS555.4861Standard polar2971.0479
RI01714536sphinganine (C20),1TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS441.3997Standard polar3175.6475
RI01714535sphinganine (C20),1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C([N+])COTBDMS441.3997Standard polar3164.7783
RI01714534sphinganine (C20),2TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)C([N+])CO[Si](C)(C)CTMS471.3922Standard polar2813.7507
RI01714533sphinganine (C20),1TMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O)C([N+])CO[Si](C)(C)CTMS399.3527Standard polar3098.8147
RI01714532sphinganine (C20),1TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)C([N+])COTMS399.3527Standard polar3096.4941
RI01714531sphinganine (C20),2TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS555.4861Semi standard non polar3158.4976
RI01714530sphinganine (C20),1TBDMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O)C([N+])CO[Si](C)(C)C(C)(C)CTBDMS441.3997Semi standard non polar2871.1943
RI01714529sphinganine (C20),1TBDMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C([N+])COTBDMS441.3997Semi standard non polar2865.4934
RI01714528sphinganine (C20),2TMS,isomer#1JsmolCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)C([N+])CO[Si](C)(C)CTMS471.3922Semi standard non polar2685.072
RI01714527sphinganine (C20),1TMS,isomer#2JsmolCCCCCCCCCCCCCCCCCC(O)C([N+])CO[Si](C)(C)CTMS399.3527Semi standard non polar2650.4172
Displaying retention index compounds 9626 - 9650 of 1722868 in total