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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11401 - 11425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712776GMP-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)CTBDMS888.4313Semi standard non polar4717.4224
RI01712775GMP-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)CTBDMS888.4313Semi standard non polar4620.472
RI01712774GMP-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)CTBDMS888.4313Semi standard non polar4700.81
RI01712773GMP-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)=OTBDMS888.4313Semi standard non polar4746.8374
RI01712772GMP-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)CTBDMS888.4313Semi standard non polar4669.0195
RI01712771GMP-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)=OTBDMS888.4313Semi standard non polar4743.8853
RI01712770GMP-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)=OTBDMS888.4313Semi standard non polar4831.695
RI01712769GMP-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)CTBDMS888.4313Semi standard non polar4647.8154
RI01712768GMP-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)CTBDMS888.4313Semi standard non polar4642.2974
RI01712767GMP-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)=OTBDMS888.4313Semi standard non polar4760.6963
RI01712766GMP-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)CTBDMS888.4313Semi standard non polar4604.2715
RI01712765GMP-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)=OTBDMS888.4313Semi standard non polar4655.82
RI01712764GMP-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)=OTBDMS888.4313Semi standard non polar4747.118
RI01712763GMP-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)=OTBDMS888.4313Semi standard non polar4724.89
RI01712762GMP-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)CTBDMS888.4313Semi standard non polar4643.578
RI01712761GMP-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)CTBDMS888.4313Semi standard non polar4632.2183
RI01712760GMP-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)=OTBDMS888.4313Semi standard non polar4754.004
RI01712759GMP-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)CTBDMS888.4313Semi standard non polar4599.3013
RI01712758GMP-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)=OTBDMS888.4313Semi standard non polar4649.7627
RI01712757GMP-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)=OTBDMS888.4313Semi standard non polar4745.03
RI01712756GMP-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)=OTBDMS888.4313Semi standard non polar4720.045
RI01712755GMP-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)CTBDMS888.4313Semi standard non polar4562.3945
RI01712754GMP-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)=OTBDMS888.4313Semi standard non polar4708.1934
RI01712753GMP-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)=OTBDMS888.4313Semi standard non polar4667.982
RI01712752GMP-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)=OTBDMS888.4313Semi standard non polar4648.2993
Displaying retention index compounds 11401 - 11425 of 1722868 in total