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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11326 - 11350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712851GMP-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 polar6765.225
RI01712850GMP-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 polar6328.6636
RI01712849GMP-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 polar6388.6025
RI01712848GMP-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 polar6313.3193
RI01712847GMP-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 polar6431.703
RI01712846GMP-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 polar6301.4697
RI01712845GMP-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 polar6358.021
RI01712844GMP-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 polar6746.4805
RI01712843GMP-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 polar6557.4224
RI01712842GMP-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 polar6675.069
RI01712841GMP-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 polar6357.542
RI01712840GMP-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 polar6220.462
RI01712839GMP-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 polar6282.7163
RI01712838GMP-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 polar6333.751
RI01712837GMP-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 polar6758.672
RI01712836GMP-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 polar6569.8613
RI01712835GMP-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 polar6687.8535
RI01712834GMP-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 polar6366.7363
RI01712833GMP-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 polar6229.8
RI01712832GMP-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 polar6292.6025
RI01712831GMP-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 polar6342.8154
RI01712830GMP-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 polar6564.0
RI01712829GMP-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 polar6690.853
RI01712828GMP-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 polar6501.5054
RI01712827GMP-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 polar6261.029
Displaying retention index compounds 11326 - 11350 of 1722868 in total