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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11151 - 11175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713026indole-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 non polar2847.5852
RI01713025indole-3-acetyl-methionine,2TBDMS,isomer#1JsmolCSCCC(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)CTBDMS533.2695Standard polar3376.5603
RI01713024indole-3-acetyl-methionine,1TBDMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS419.183Standard polar3608.7488
RI01713023indole-3-acetyl-methionine,1TBDMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS419.183Standard polar3609.626
RI01713022indole-3-acetyl-methionine,2TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS449.1756Standard polar3289.1863
RI01713021indole-3-acetyl-methionine,1TMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS377.1361Standard polar3591.885
RI01713020indole-3-acetyl-methionine,1TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS377.1361Standard polar3612.5945
RI01713019indole-3-acetyl-methionine,2TBDMS,isomer#1JsmolCSCCC(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)CTBDMS533.2695Semi standard non polar3169.781
RI01713018indole-3-acetyl-methionine,1TBDMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS419.183Semi standard non polar2968.528
RI01713017indole-3-acetyl-methionine,1TBDMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS419.183Semi standard non polar2986.5227
RI01713016indole-3-acetyl-methionine,2TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS449.1756Semi standard non polar2719.8677
RI01713015indole-3-acetyl-methionine,1TMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS377.1361Semi standard non polar2765.03
RI01713014indole-3-acetyl-methionine,1TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS377.1361Semi standard non polar2730.5032
RI01713013indole-3-acetyl-methionine,2TBDMS,isomer#1JsmolCSCCC(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)CTBDMS533.2695Standard non polar3122.9824
RI01713012indole-3-acetyl-methionine,1TBDMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS419.183Standard non polar2884.7354
RI01713011indole-3-acetyl-methionine,1TBDMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS419.183Standard non polar2910.1873
RI01713010indole-3-acetyl-methionine,2TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS449.1756Standard non polar2714.2966
RI01713009indole-3-acetyl-methionine,1TMS,isomer#2JsmolCSCCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS377.1361Standard non polar2680.4155
RI01713008indole-3-acetyl-methionine,1TMS,isomer#1JsmolCSCCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS377.1361Standard non polar2680.0251
RI01713007indole-3-acetyl-leucine,2TBDMS,isomer#1JsmolCC(C)CC(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)CTBDMS515.3131Standard polar3039.6794
RI01713006indole-3-acetyl-leucine,1TBDMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS401.2266Standard polar3183.076
RI01713005indole-3-acetyl-leucine,1TBDMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS401.2266Standard polar3189.3455
RI01713004indole-3-acetyl-leucine,2TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS431.2192Standard polar2901.933
RI01713003indole-3-acetyl-leucine,1TMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS359.1796Standard polar3117.7908
RI01713002indole-3-acetyl-leucine,1TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS359.1796Standard polar3145.8452
Displaying retention index compounds 11151 - 11175 of 1722868 in total