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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11376 - 11400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712801GMP-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)CTMS762.2905Standard polar6979.0166
RI01712800GMP-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)CTMS762.2905Standard polar6642.9893
RI01712799GMP-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)CTMS762.2905Standard polar6705.718
RI01712798GMP-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)=OTMS762.2905Standard polar6656.509
RI01712797GMP-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)CTMS762.2905Standard polar6596.8267
RI01712796GMP-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)=OTMS762.2905Standard polar6502.8403
RI01712795GMP-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)=OTMS762.2905Standard polar6568.5635
RI01712794GMP-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)CTMS762.2905Standard polar7003.9155
RI01712793GMP-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)CTMS762.2905Standard polar6687.146
RI01712792GMP-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)=OTMS762.2905Standard polar6867.3374
RI01712791GMP-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)CTMS762.2905Standard polar6621.0005
RI01712790GMP-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)=OTMS762.2905Standard polar6513.905
RI01712789GMP-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)=OTMS762.2905Standard polar6588.389
RI01712788GMP-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)=OTMS762.2905Standard polar6500.8623
RI01712787GMP-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)CTMS762.2905Standard polar7016.0957
RI01712786GMP-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)CTMS762.2905Standard polar6699.7026
RI01712785GMP-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)=OTMS762.2905Standard polar6880.2144
RI01712784GMP-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)CTMS762.2905Standard polar6631.3755
RI01712783GMP-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)=OTMS762.2905Standard polar6524.961
RI01712782GMP-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)=OTMS762.2905Standard polar6599.501
RI01712781GMP-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)=OTMS762.2905Standard polar6510.7207
RI01712780GMP-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)CTMS762.2905Standard polar6734.1533
RI01712779GMP-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)=OTMS762.2905Standard polar6926.061
RI01712778GMP-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)=OTMS762.2905Standard polar6615.165
RI01712777GMP-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)=OTMS762.2905Standard polar6485.658
Displaying retention index compounds 11376 - 11400 of 1722868 in total