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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8401 - 8425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715776tetrahydropteroyl 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=C1TMS771.2666Semi standard non polar6376.7812
RI01715775tetrahydropteroyl 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=C1TMS771.2666Semi standard non polar6305.283
RI01715774tetrahydropteroyl 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]1TMS771.2666Semi standard non polar6417.491
RI01715773tetrahydropteroyl 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=OTBDMS813.3135Standard non polar5905.2134
RI01715772tetrahydropteroyl 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=OTBDMS813.3135Standard non polar5845.026
RI01715771tetrahydropteroyl 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-]TBDMS813.3135Standard non polar5821.135
RI01715770tetrahydropteroyl 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-]TBDMS813.3135Standard non polar5820.7993
RI01715769tetrahydropteroyl 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-]TBDMS813.3135Standard non polar5802.043
RI01715768tetrahydropteroyl 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=C1TBDMS813.3135Standard non polar5695.2017
RI01715767tetrahydropteroyl 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=C1TBDMS813.3135Standard non polar5887.121
RI01715766tetrahydropteroyl 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]1TBDMS813.3135Standard non polar6053.4385
RI01715765tetrahydropteroyl 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=OTMS843.3061Standard non polar5665.146
RI01715764tetrahydropteroyl 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-]TMS843.3061Standard non polar5636.085
RI01715763tetrahydropteroyl 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=OTMS843.3061Standard non polar5630.619
RI01715762tetrahydropteroyl 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-]TMS843.3061Standard non polar5590.3735
RI01715761tetrahydropteroyl 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-]TMS843.3061Standard non polar5635.6323
RI01715760tetrahydropteroyl 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=OTMS843.3061Standard non polar5631.2563
RI01715759tetrahydropteroyl 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-]TMS843.3061Standard non polar5564.4937
RI01715758tetrahydropteroyl 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-]TMS843.3061Standard non polar5563.9087
RI01715757tetrahydropteroyl 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-]TMS843.3061Standard non polar5597.116
RI01715756tetrahydropteroyl tri-L-glutamate,2TMS,isomer#20JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)N(C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C2)NC2=C1N=C(N)[NH]C2=OTMS843.3061Standard non polar5607.86
RI01715755tetrahydropteroyl tri-L-glutamate,2TMS,isomer#19JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=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=C1TMS843.3061Standard non polar5493.515
RI01715754tetrahydropteroyl tri-L-glutamate,2TMS,isomer#18JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=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=C1TMS843.3061Standard non polar5493.892
RI01715753tetrahydropteroyl tri-L-glutamate,2TMS,isomer#17JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)[NH]C(N)=N2)C1=CC=C(C(=O)N(C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C1TMS843.3061Standard non polar5464.9053
RI01715752tetrahydropteroyl tri-L-glutamate,2TMS,isomer#16JsmolC[Si](C)(C)N(CC1CNC2=C(N1)C(=O)N([Si](C)(C)C)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=C1TMS843.3061Standard non polar5511.2407
Displaying retention index compounds 8401 - 8425 of 1722868 in total