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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65276 - 65300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065276Dyspropterin,3TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3765.4255
RI00065277Dyspropterin,3TMS,isomer#12JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS453.2048Standard polar4707.685
RI00065278Dyspropterin,3TMS,isomer#13JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard polar4884.305
RI00065279Dyspropterin,3TMS,isomer#14JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Standard polar4643.7637
RI00065280Dyspropterin,3TMS,isomer#15JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3781.4722
RI00065281Dyspropterin,3TMS,isomer#16JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS453.2048Standard polar4091.2424
RI00065282Dyspropterin,3TMS,isomer#17JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3566.7168
RI00065283Dyspropterin,3TMS,isomer#18JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3758.4846
RI00065284Dyspropterin,3TMS,isomer#19JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard polar4563.854
RI00065285Dyspropterin,3TMS,isomer#20JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Standard polar4315.1035
RI00065286Dyspropterin,3TMS,isomer#21JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3370.0776
RI00065287Dyspropterin,3TMS,isomer#22JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard polar4546.8403
RI00065288Dyspropterin,3TMS,isomer#23JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3503.0056
RI00065289Dyspropterin,3TMS,isomer#24JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3526.9983
RI00065290Dyspropterin,3TMS,isomer#25JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard polar3550.2102
RI00065291Dyspropterin,4TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS525.2443Standard polar4655.3276
RI00065292Dyspropterin,4TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4752.4116
RI00065293Dyspropterin,4TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Standard polar4524.5044
RI00065294Dyspropterin,4TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3736.2983
RI00065295Dyspropterin,4TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS525.2443Standard polar4043.9622
RI00065296Dyspropterin,4TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3534.489
RI00065297Dyspropterin,4TMS,isomer#7JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3705.6829
RI00065298Dyspropterin,4TMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4482.4766
RI00065299Dyspropterin,4TMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Standard polar4230.06
RI00065300Dyspropterin,4TMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3374.5427
Displaying retention index compounds 65276 - 65300 of 1722868 in total