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Displaying retention index compounds 11351 - 11375 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,4TMS,isomer#25JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6202.1885
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#24JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6127.948
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#23JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6202.441
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#22JsmolCOC(=O)C(CCCCN([Si](C)(C)C)P(=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)=OTMS834.33Standard polar6122.204
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#21JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6572.6606
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#20JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6066.2617
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#19JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6156.891
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#18JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6063.22
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#17JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6131.93
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#16JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6006.203
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#15JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6089.9614
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#14JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6585.295
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#13JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6076.079
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#12JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6167.3325
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#11JsmolCOC(=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[Si](C)(C)C)C1O)NC(C)=OTMS834.33Standard polar6073.6978
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#10JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6141.9243
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#9JsmolCOC(=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[Si](C)(C)C)C1O)NC(C)=OTMS834.33Standard polar6015.991
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#8JsmolCOC(=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[Si](C)(C)C)C1O)NC(C)=OTMS834.33Standard polar6100.2817
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#7JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6598.6084
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#6JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6321.1797
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#5JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6500.064
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#4JsmolCOC(=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)N(C(C)=O)[Si](C)(C)CTMS834.33Standard polar6059.231
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#3JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar5921.3364
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#2JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6016.528
GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,4TMS,isomer#1JsmolCOC(=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[Si](C)(C)C)NC(C)=OTMS834.33Standard polar6006.0034
Displaying retention index compounds 11351 - 11375 of 1722868 in total