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Displaying retention index compounds 11451 - 11475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#25JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4101.4336
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#24JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4083.6067
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#23JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4126.4795
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#22JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O)C1O)NC(C)=OTMS762.2905Semi standard non polar4194.7104
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#21JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4115.822
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#20JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C(O)C1O)NC(C)=OTMS762.2905Semi standard non polar4190.1377
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#19JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O)C1O)NC(C)=OTMS762.2905Semi standard non polar4250.7812
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#18JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O)C1O[Si](C)(C)C)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4051.545
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#17JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O)C1O[Si](C)(C)C)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4032.578
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#16JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4159.987
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#15JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4054.5662
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#14JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4112.0005
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#13JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4171.1606
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#12JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4154.873
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#11JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4045.3696
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#10JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4026.525
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#9JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C1O)NC(C)=OTMS762.2905Semi standard non polar4153.6816
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#8JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O[Si](C)(C)C)C1O)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar4051.3992
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#7JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C(O[Si](C)(C)C)C1O)NC(C)=OTMS762.2905Semi standard non polar4110.005
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#6JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)N([Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C1O)NC(C)=OTMS762.2905Semi standard non polar4171.5645
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#5JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O[Si](C)(C)C)C1O)NC(C)=OTMS762.2905Semi standard non polar4151.348
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#4JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)N(C(C)=O)[Si](C)(C)CTMS762.2905Semi standard non polar3978.8232
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#3JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4121.578
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#2JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4070.343
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TMS,isomer#1JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C)[NH]C3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)NC(C)=OTMS762.2905Semi standard non polar4100.238
Displaying retention index compounds 11451 - 11475 of 1722868 in total