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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8326 - 8350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715851tetrahydropteroyl 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 polar9778.535
RI01715850tetrahydropteroyl 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 polar9525.478
RI01715849tetrahydropteroyl 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 polar9694.936
RI01715848tetrahydropteroyl 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 polar9685.34
RI01715847tetrahydropteroyl 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 polar9688.415
RI01715846tetrahydropteroyl 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 polar9436.68
RI01715845tetrahydropteroyl 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 polar9658.081
RI01715844tetrahydropteroyl 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 polar9652.903
RI01715843tetrahydropteroyl 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 polar9549.507
RI01715842tetrahydropteroyl 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 polar9646.845
RI01715841tetrahydropteroyl 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 polar9405.534
RI01715840tetrahydropteroyl 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 polar9313.422
RI01715839tetrahydropteroyl 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 polar9309.355
RI01715838tetrahydropteroyl 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 polar9218.68
RI01715837tetrahydropteroyl 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 polar9164.253
RI01715836tetrahydropteroyl 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 polar9083.688
RI01715835tetrahydropteroyl 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 polar9446.409
RI01715834tetrahydropteroyl 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 polar10026.377
RI01715833tetrahydropteroyl 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 polar10480.098
RI01715832tetrahydropteroyl 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 polar10474.738
RI01715831tetrahydropteroyl 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 polar10379.749
RI01715830tetrahydropteroyl 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 polar10334.595
RI01715829tetrahydropteroyl 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 polar9327.038
RI01715828tetrahydropteroyl 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 polar10032.758
RI01715827tetrahydropteroyl 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 polar10293.886
Displaying retention index compounds 8326 - 8350 of 1722868 in total