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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8426 - 8450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715751tetrahydropteroyl tri-L-glutamate,2TMS,isomer#15JsmolC[Si](C)(C)N(CC1CN([Si](C)(C)C)C2=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=C1TMS843.3061Standard non polar5594.971
RI01715750tetrahydropteroyl tri-L-glutamate,2TMS,isomer#14JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(=O)[O-])C(=O)[O-])C(CCC(=O)[O-])C(=O)[O-]TMS843.3061Standard non polar5633.246
RI01715749tetrahydropteroyl tri-L-glutamate,2TMS,isomer#13JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(=O)[O-])C(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Standard non polar5634.0884
RI01715748tetrahydropteroyl tri-L-glutamate,2TMS,isomer#12JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)[NH]C(N)=N3)N2[Si](C)(C)C)C=C1)C(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]TMS843.3061Standard non polar5592.778
RI01715747tetrahydropteroyl tri-L-glutamate,2TMS,isomer#11JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C)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 polar5563.7817
RI01715746tetrahydropteroyl tri-L-glutamate,2TMS,isomer#10JsmolC[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)N([Si](C)(C)C)C2=C1N=C(N)[NH]C2=OTMS843.3061Standard non polar5657.054
RI01715745tetrahydropteroyl tri-L-glutamate,2TMS,isomer#9JsmolC[Si](C)(C)N1C2=C(N=C(N)N([Si](C)(C)C)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=C1TMS843.3061Standard non polar5745.201
RI01715744tetrahydropteroyl tri-L-glutamate,2TMS,isomer#8JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS843.3061Standard non polar5787.2124
RI01715743tetrahydropteroyl tri-L-glutamate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=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=C3)CN2)C(=O)[NH]1TMS843.3061Standard non polar5760.8403
RI01715742tetrahydropteroyl tri-L-glutamate,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=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=C3)CN2)C(=O)[NH]1TMS843.3061Standard non polar5760.1733
RI01715741tetrahydropteroyl tri-L-glutamate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(NC(CNC3=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=C3)CN2)C(=O)[NH]1TMS843.3061Standard non polar5737.9556
RI01715740tetrahydropteroyl tri-L-glutamate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(NC(CN(C3=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)[Si](C)(C)C)CN2)C(=O)[NH]1TMS843.3061Standard non polar5653.0996
RI01715739tetrahydropteroyl tri-L-glutamate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N([Si](C)(C)C)C(CNC1=CC=C(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C=C1)CN2TMS843.3061Standard non polar5785.64
RI01715738tetrahydropteroyl tri-L-glutamate,2TMS,isomer#2JsmolC[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)N1[Si](C)(C)CTMS843.3061Standard non polar5814.4565
RI01715737tetrahydropteroyl tri-L-glutamate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=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]1)[Si](C)(C)CTMS843.3061Standard non polar5848.2817
RI01715736tetrahydropteroyl 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 non polar5751.0786
RI01715735tetrahydropteroyl 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 non polar5689.828
RI01715734tetrahydropteroyl 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 non polar5655.325
RI01715733tetrahydropteroyl 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 non polar5655.678
RI01715732tetrahydropteroyl 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 non polar5631.455
RI01715731tetrahydropteroyl 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 non polar5529.946
RI01715730tetrahydropteroyl 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 non polar5742.537
RI01715729tetrahydropteroyl 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 non polar5887.435
RI01715728tetrahydrofolate,3TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)N1C2=C(NCC1CNC1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS787.4304Standard polar6336.9614
RI01715727tetrahydrofolate,3TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)[NH]2)N1[Si](C)(C)C(C)(C)C)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C1TBDMS787.4304Standard polar6121.225
Displaying retention index compounds 8426 - 8450 of 1722868 in total