RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11051 - 11075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713126indole-3-acetyl-valine,1TBDMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS387.2109Semi standard non polar2651.0413
RI01713125indole-3-acetyl-valine,1TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS387.2109Semi standard non polar2681.763
RI01713124indole-3-acetyl-valine,2TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS417.2035Semi standard non polar2430.9514
RI01713123indole-3-acetyl-valine,1TMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS345.164Semi standard non polar2437.7905
RI01713122indole-3-acetyl-valine,1TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS345.164Semi standard non polar2435.07
RI01713121indole-3-acetyl-valine,2TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS501.2974Standard non polar2837.1665
RI01713120indole-3-acetyl-valine,1TBDMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS387.2109Standard non polar2577.4502
RI01713119indole-3-acetyl-valine,1TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS387.2109Standard non polar2591.1238
RI01713118indole-3-acetyl-valine,2TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS417.2035Standard non polar2431.0942
RI01713117indole-3-acetyl-valine,1TMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS345.164Standard non polar2387.9375
RI01713116indole-3-acetyl-valine,1TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS345.164Standard non polar2375.2888
RI01713115indole-3-acetyl-tyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)[Si](C)(C)C(C)(C)C)C=C1TBDMS679.3788Standard polar3707.9534
RI01713114indole-3-acetyl-tyrosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CC1=CC=C(O)C=C1)C(=O)[O-]TBDMS565.2923Standard polar3926.1624
RI01713113indole-3-acetyl-tyrosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)C(=O)[O-])C=C1TBDMS565.2923Standard polar3852.2793
RI01713112indole-3-acetyl-tyrosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=C[NH]C3=CC=CC=C23)[Si](C)(C)C(C)(C)C)C=C1TBDMS565.2923Standard polar3863.2356
RI01713111indole-3-acetyl-tyrosine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)[Si](C)(C)C)C=C1TMS553.238Standard polar3556.5344
RI01713110indole-3-acetyl-tyrosine,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CC=C(O)C=C1)C(=O)[O-]TMS481.1984Standard polar3877.923
RI01713109indole-3-acetyl-tyrosine,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CC(NC(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(=O)[O-])C=C1TMS481.1984Standard polar3772.0247
RI01713108indole-3-acetyl-tyrosine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=C[NH]C3=CC=CC=C23)[Si](C)(C)C)C=C1TMS481.1984Standard polar3793.0847
RI01713107indole-3-acetyl-tyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)[Si](C)(C)C(C)(C)C)C=C1TBDMS679.3788Semi standard non polar3907.926
RI01713106indole-3-acetyl-tyrosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CC1=CC=C(O)C=C1)C(=O)[O-]TBDMS565.2923Semi standard non polar3677.665
RI01713105indole-3-acetyl-tyrosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(NC(=O)CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)C(=O)[O-])C=C1TBDMS565.2923Semi standard non polar3718.3022
RI01713104indole-3-acetyl-tyrosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=C[NH]C3=CC=CC=C23)[Si](C)(C)C(C)(C)C)C=C1TBDMS565.2923Semi standard non polar3767.099
RI01713103indole-3-acetyl-tyrosine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)[O-])N(C(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)[Si](C)(C)C)C=C1TMS553.238Semi standard non polar3186.9102
RI01713102indole-3-acetyl-tyrosine,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CC=C(O)C=C1)C(=O)[O-]TMS481.1984Semi standard non polar3190.0437
Displaying retention index compounds 11051 - 11075 of 1722868 in total