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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11126 - 11150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713051indole-3-acetyl-tryptophan,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TMS432.1749Standard non polar3351.9478
RI01713050indole-3-acetyl-tryptophan,1TMS,isomer#1JsmolC[Si](C)(C)N1C=C(CC(NC(=O)CC2=C[NH]C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TMS432.1749Standard non polar3381.1355
RI01713049indole-3-acetyl-proline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TBDMS385.1953Standard polar3380.3035
RI01713048indole-3-acetyl-proline,1TMS,isomer#1JsmolC[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TMS343.1483Standard polar3305.9958
RI01713047indole-3-acetyl-proline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TBDMS385.1953Semi standard non polar2825.602
RI01713046indole-3-acetyl-proline,1TMS,isomer#1JsmolC[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TMS343.1483Semi standard non polar2593.4485
RI01713045indole-3-acetyl-proline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TBDMS385.1953Standard non polar2727.898
RI01713044indole-3-acetyl-proline,1TMS,isomer#1JsmolC[Si](C)(C)N1C=C(CC(=O)N2CCCC2C(=O)[O-])C2=CC=CC=C21TMS343.1483Standard non polar2505.379
RI01713043indole-3-acetyl-phenylalanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS549.2974Standard polar3582.655
RI01713042indole-3-acetyl-phenylalanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TBDMS435.2109Standard polar3799.9092
RI01713041indole-3-acetyl-phenylalanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS435.2109Standard polar3821.823
RI01713040indole-3-acetyl-phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TMS465.2035Standard polar3506.6096
RI01713039indole-3-acetyl-phenylalanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TMS393.164Standard polar3777.2324
RI01713038indole-3-acetyl-phenylalanine,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TMS393.164Standard polar3828.7283
RI01713037indole-3-acetyl-phenylalanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS549.2974Semi standard non polar3311.8442
RI01713036indole-3-acetyl-phenylalanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TBDMS435.2109Semi standard non polar3124.0413
RI01713035indole-3-acetyl-phenylalanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS435.2109Semi standard non polar3156.231
RI01713034indole-3-acetyl-phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TMS465.2035Semi standard non polar2847.815
RI01713033indole-3-acetyl-phenylalanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TMS393.164Semi standard non polar2913.5112
RI01713032indole-3-acetyl-phenylalanine,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TMS393.164Semi standard non polar2861.4731
RI01713031indole-3-acetyl-phenylalanine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS549.2974Standard non polar3240.478
RI01713030indole-3-acetyl-phenylalanine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TBDMS435.2109Standard non polar3017.778
RI01713029indole-3-acetyl-phenylalanine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TBDMS435.2109Standard non polar3065.7378
RI01713028indole-3-acetyl-phenylalanine,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CC=CC=C1)C(=O)[O-]TMS465.2035Standard non polar2863.5142
RI01713027indole-3-acetyl-phenylalanine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C2=CC=CC=C21TMS393.164Standard non polar2832.842
Displaying retention index compounds 11126 - 11150 of 1722868 in total