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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8351 - 8375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715826tetrahydropteroyl tri-L-glutamate,1TMS,isomer#8JsmolC[Si](C)(C)N1C(N)=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C1=OTMS771.2666Standard polar10393.655
RI01715825tetrahydropteroyl tri-L-glutamate,1TMS,isomer#7JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C2)NC2=C1N=C(N)[NH]C2=OTMS771.2666Standard polar9999.42
RI01715824tetrahydropteroyl tri-L-glutamate,1TMS,isomer#6JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS771.2666Standard polar10332.914
RI01715823tetrahydropteroyl tri-L-glutamate,1TMS,isomer#5JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS771.2666Standard polar10330.231
RI01715822tetrahydropteroyl tri-L-glutamate,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS771.2666Standard polar10228.273
RI01715821tetrahydropteroyl tri-L-glutamate,1TMS,isomer#3JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS771.2666Standard polar10192.857
RI01715820tetrahydropteroyl tri-L-glutamate,1TMS,isomer#2JsmolC[Si](C)(C)N1C2=C(N=C(N)[NH]C2=O)NCC1CNC1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TMS771.2666Standard polar9829.098
RI01715819tetrahydropteroyl tri-L-glutamate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C(=O)[NH]1TMS771.2666Standard polar11022.572
RI01715818tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C1=OTBDMS813.3135Semi standard non polar6520.5444
RI01715817tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C2)NC2=C1N=C(N)[NH]C2=OTBDMS813.3135Semi standard non polar6383.118
RI01715816tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TBDMS813.3135Semi standard non polar6596.044
RI01715815tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TBDMS813.3135Semi standard non polar6583.4585
RI01715814tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TBDMS813.3135Semi standard non polar6548.7285
RI01715813tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TBDMS813.3135Semi standard non polar6585.9263
RI01715812tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C2=C(N=C(N)[NH]C2=O)NCC1CNC1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1TBDMS813.3135Semi standard non polar6588.9873
RI01715811tetrahydropteroyl tri-L-glutamate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(NC(CNC3=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C3)CN2)C(=O)[NH]1TBDMS813.3135Semi standard non polar6633.757
RI01715810tetrahydropteroyl tri-L-glutamate,2TMS,isomer#29JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C2)NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS843.3061Semi standard non polar6098.693
RI01715809tetrahydropteroyl tri-L-glutamate,2TMS,isomer#28JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N([Si](C)(C)C)C(N)=N3)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6181.513
RI01715808tetrahydropteroyl tri-L-glutamate,2TMS,isomer#27JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C(=O)[O-])C=C2)NC2=C1N=C(N)[NH]C2=OTMS843.3061Semi standard non polar5997.5034
RI01715807tetrahydropteroyl tri-L-glutamate,2TMS,isomer#26JsmolC[Si](C)(C)N(C(=O)CCC(C(=O)[O-])N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)C(=O)[O-])[Si](C)(C)C)C(CCC(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6179.167
RI01715806tetrahydropteroyl tri-L-glutamate,2TMS,isomer#25JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N([Si](C)(C)C)C(N)=N3)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6165.9087
RI01715805tetrahydropteroyl tri-L-glutamate,2TMS,isomer#24JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)N(C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C(=O)[O-])C=C2)NC2=C1N=C(N)[NH]C2=OTMS843.3061Semi standard non polar5982.0347
RI01715804tetrahydropteroyl tri-L-glutamate,2TMS,isomer#23JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(C(=O)[O-])N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)[Si](C)(C)C)C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6128.628
RI01715803tetrahydropteroyl tri-L-glutamate,2TMS,isomer#22JsmolC[Si](C)(C)N(C(=O)CCC(C(=O)[O-])N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)[NH]C(N)=N3)C=C1)[Si](C)(C)C)C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6125.5557
RI01715802tetrahydropteroyl tri-L-glutamate,2TMS,isomer#21JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(N2)C(=O)N([Si](C)(C)C)C(N)=N3)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Semi standard non polar6124.4453
Displaying retention index compounds 8351 - 8375 of 1722868 in total