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Displaying retention index compounds 11501 - 11525 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 non polar4444.943
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 non polar4451.204
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 non polar4346.341
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 non polar4458.256
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 non polar4190.0723
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 non polar4307.3394
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 non polar4183.1943
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 non polar4298.338
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 non polar4222.1865
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 non polar4328.186
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 non polar4217.822
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 non polar4214.24
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 non polar4328.7896
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 non polar4204.876
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 non polar4319.908
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 non polar4245.8784
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 non polar4352.4526
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 non polar4240.803
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 non polar4054.8684
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 non polar4106.3135
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 non polar4109.209
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 non polar4087.3174
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 non polar4191.697
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 non polar4079.1177
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 non polar4132.488
Displaying retention index compounds 11501 - 11525 of 1722868 in total