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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11476 - 11500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712701GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#25JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4761.9614
RI01712700GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#24JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4889.009
RI01712699GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#23JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4818.8677
RI01712698GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#22JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O)NC(C)=OTBDMS888.4313Standard non polar4885.5923
RI01712697GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#21JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4817.8584
RI01712696GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#20JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O)NC(C)=OTBDMS888.4313Standard non polar4892.338
RI01712695GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#19JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O)NC(C)=OTBDMS888.4313Standard non polar4828.4116
RI01712694GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#18JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4643.207
RI01712693GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#17JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4656.326
RI01712692GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#16JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4668.1616
RI01712691GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#15JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4711.983
RI01712690GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#14JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4776.8643
RI01712689GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#13JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4704.997
RI01712688GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#12JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4726.067
RI01712687GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#11JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4663.374
RI01712686GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#10JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4678.0376
RI01712685GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#9JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)NC(C)=OTBDMS888.4313Standard non polar4689.561
RI01712684GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#8JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4733.0684
RI01712683GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#7JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)NC(C)=OTBDMS888.4313Standard non polar4796.719
RI01712682GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#6JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)NC(C)=OTBDMS888.4313Standard non polar4724.8022
RI01712681GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#5JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O)NC(C)=OTBDMS888.4313Standard non polar4748.947
RI01712680GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#4JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)N(C(C)=O)[Si](C)(C)C(C)(C)CTBDMS888.4313Standard non polar4545.86
RI01712679GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#3JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C(C)(C)C)C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4559.8633
RI01712678GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#2JsmolCOC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)P(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4582.7246
RI01712677GMP-N-epsilon-(N-alpha-acetyl lysine methyl ester) 5'-phosphoramidate,3TBDMS,isomer#1JsmolCOC(=O)C(CCCCNP(=O)([O-])OCC1OC(N2C=NC3=C2N=C(N[Si](C)(C)C(C)(C)C)[NH]C3=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)NC(C)=OTBDMS888.4313Standard non polar4608.7827
Displaying retention index compounds 11476 - 11500 of 1722868 in total