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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9601 - 9625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714576strictosidine,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)CTMS818.3845Semi standard non polar4391.069
RI01714575strictosidine,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)CTMS818.3845Semi standard non polar4384.5254
RI01714574strictosidine,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]2TMS818.3845Semi standard non polar4374.3564
RI01714573strictosidine,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)CTMS818.3845Semi standard non polar4401.0127
RI01714572strictosidine,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)CTMS818.3845Semi standard non polar4378.869
RI01714571strictosidine,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]2TMS818.3845Semi standard non polar4355.821
RI01714570strictosidine,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)CTMS818.3845Semi standard non polar4391.3296
RI01714569strictosidine,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)CTMS746.345Semi standard non polar4475.228
RI01714568strictosidine,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)CTMS746.345Semi standard non polar4450.9287
RI01714567strictosidine,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]2TMS746.345Semi standard non polar4437.36
RI01714566strictosidine,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)CTMS746.345Semi standard non polar4464.115
RI01714565strictosidine,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)CTMS746.345Semi standard non polar4460.8965
RI01714564strictosidine,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)CTMS674.3055Semi standard non polar4542.0264
RI01714563strictosidine,3TBDMS,isomer#20JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard non polar4696.68
RI01714562strictosidine,3TBDMS,isomer#19JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard non polar4680.365
RI01714561strictosidine,3TBDMS,isomer#17JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1[NH]2TBDMS872.4859Standard non polar4720.6064
RI01714560strictosidine,3TBDMS,isomer#16JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard non polar4683.9873
RI01714559strictosidine,3TBDMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Standard non polar4724.3647
RI01714558strictosidine,2TBDMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS758.3994Standard non polar4514.5796
RI01714557strictosidine,5TMS,isomer#6JsmolC=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=C1N2[Si](C)(C)CTMS890.4241Standard non polar4182.749
RI01714556strictosidine,5TMS,isomer#5JsmolC=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=C1N2[Si](C)(C)CTMS890.4241Standard non polar4221.1074
RI01714555strictosidine,5TMS,isomer#4JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)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)CTMS890.4241Standard non polar4238.34
RI01714554strictosidine,5TMS,isomer#3JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)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)CTMS890.4241Standard non polar4212.863
RI01714553strictosidine,5TMS,isomer#2JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1NCCC2=C1N([Si](C)(C)C)C1=CC=CC=C21TMS890.4241Standard non polar4086.559
RI01714552strictosidine,5TMS,isomer#1JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)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]2TMS890.4241Standard non polar4244.4487
Displaying retention index compounds 9601 - 9625 of 1722868 in total