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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14751 - 14775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017094265,10-methylenetetrahydrofolate,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2)[Si](C)(C)CTMS671.275Standard polar5773.829
RI017094255,10-methylenetetrahydrofolate,2TMS,isomer#7JsmolC[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C)C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS599.2355Standard polar6226.5913
RI017094245,10-methylenetetrahydrofolate,2TMS,isomer#6JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C)C2=OTMS599.2355Standard polar6130.5767
RI017094235,10-methylenetetrahydrofolate,2TMS,isomer#5JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CN2C2=C1N=C(N)[NH]C2=OTMS599.2355Standard polar5933.0415
RI017094225,10-methylenetetrahydrofolate,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)CTMS599.2355Standard polar5971.008
RI017094215,10-methylenetetrahydrofolate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CC1CN2TMS599.2355Standard polar6235.7295
RI017094205,10-methylenetetrahydrofolate,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TMS599.2355Standard polar6196.6685
RI017094195,10-methylenetetrahydrofolate,2TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2)[Si](C)(C)CTMS599.2355Standard polar6181.157
RI017094185,10-methylenetetrahydrofolate,1TMS,isomer#4JsmolC[Si](C)(C)N1C(N)=NC2=C(C1=O)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TMS527.196Standard polar6578.0557
RI017094175,10-methylenetetrahydrofolate,1TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)[NH]C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS527.196Standard polar6398.189
RI017094165,10-methylenetetrahydrofolate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)[NH]C2=OTMS527.196Standard polar6268.3135
RI017094155,10-methylenetetrahydrofolate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TMS527.196Standard polar6594.486
RI017094145,10-methylenetetrahydrofolate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS797.4159Semi standard non polar4811.133
RI017094135,10-methylenetetrahydrofolate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Semi standard non polar4748.854
RI017094125,10-methylenetetrahydrofolate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Semi standard non polar4914.847
RI017094115,10-methylenetetrahydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2TBDMS797.4159Semi standard non polar4943.0254
RI017094105,10-methylenetetrahydrofolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS797.4159Semi standard non polar4782.7344
RI017094095,10-methylenetetrahydrofolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS797.4159Semi standard non polar4838.116
RI017094085,10-methylenetetrahydrofolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2)[Si](C)(C)C(C)(C)CTBDMS797.4159Semi standard non polar4952.938
RI017094075,10-methylenetetrahydrofolate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS683.3294Semi standard non polar4743.8833
RI017094065,10-methylenetetrahydrofolate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS683.3294Semi standard non polar4726.37
RI017094055,10-methylenetetrahydrofolate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CN2C2=C1N=C(N)[NH]C2=OTBDMS683.3294Semi standard non polar4584.0444
RI017094045,10-methylenetetrahydrofolate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS683.3294Semi standard non polar4692.4805
RI017094035,10-methylenetetrahydrofolate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2TBDMS683.3294Semi standard non polar4760.652
RI017094025,10-methylenetetrahydrofolate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TBDMS683.3294Semi standard non polar4853.712
Displaying retention index compounds 14751 - 14775 of 1722868 in total