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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11076 - 11100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713101indole-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=C1TMS481.1984Semi standard non polar3235.5532
RI01713100indole-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=C1TMS481.1984Semi standard non polar3204.299
RI01713099indole-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 non polar3635.5344
RI01713098indole-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 non polar3552.4243
RI01713097indole-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 non polar3462.4832
RI01713096indole-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 non polar3531.2266
RI01713095indole-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 non polar3083.5269
RI01713094indole-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 non polar3178.0684
RI01713093indole-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 non polar3071.3735
RI01713092indole-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 non polar3115.885
RI01713091indole-3-acetyl-tryptophan,3TBDMS,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=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS702.3948Standard polar4045.283
RI01713090indole-3-acetyl-tryptophan,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=C[NH]C2=CC=CC=C12)C(=O)[O-]TBDMS588.3083Standard polar4214.1094
RI01713089indole-3-acetyl-tryptophan,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TBDMS588.3083Standard polar4198.503
RI01713088indole-3-acetyl-tryptophan,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS588.3083Standard polar4215.57
RI01713087indole-3-acetyl-tryptophan,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TBDMS474.2218Standard polar4545.558
RI01713086indole-3-acetyl-tryptophan,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TBDMS474.2218Standard polar4566.36
RI01713085indole-3-acetyl-tryptophan,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(NC(=O)CC2=C[NH]C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TBDMS474.2218Standard polar4549.144
RI01713084indole-3-acetyl-tryptophan,3TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS576.2539Standard polar3932.1907
RI01713083indole-3-acetyl-tryptophan,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TMS504.2144Standard polar4195.2827
RI01713082indole-3-acetyl-tryptophan,2TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TMS504.2144Standard polar4163.1514
RI01713081indole-3-acetyl-tryptophan,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS504.2144Standard polar4196.03
RI01713080indole-3-acetyl-tryptophan,1TMS,isomer#3JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)[O-])C2=CC=CC=C21TMS432.1749Standard polar4572.016
RI01713079indole-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 polar4626.0205
RI01713078indole-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 polar4575.166
RI01713077indole-3-acetyl-tryptophan,3TBDMS,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=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS702.3948Semi standard non polar4159.046
Displaying retention index compounds 11076 - 11100 of 1722868 in total