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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2951 - 2975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00002951Argininosuccinic acid,5TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3902.6738
RI00002952Argininosuccinic acid,5TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N(C(=N)NCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3981.1372
RI00002953Argininosuccinic acid,5TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar4045.9873
RI00002954Argininosuccinic acid,5TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)NC(=N)N(CCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar4001.1023
RI00002955Argininosuccinic acid,5TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3937.8833
RI00002956Argininosuccinic acid,5TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3927.273
RI00002957Argininosuccinic acid,5TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3908.7112
RI00002958Argininosuccinic acid,5TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar4122.52
RI00002959Argininosuccinic acid,5TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3971.4094
RI00002960Argininosuccinic acid,5TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(=O)O)N(C(=N)N(CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3993.962
RI00002961Argininosuccinic acid,5TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar4003.992
RI00002962Argininosuccinic acid,5TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3861.126
RI00002963Argininosuccinic acid,5TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)N=C(N[C@@H](CC(=O)O)C(=O)O)N(CCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3990.936
RI00002964Argininosuccinic acid,5TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN(C(=N)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3972.0925
RI00002965Argininosuccinic acid,5TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3955.6848
RI00002966Argininosuccinic acid,5TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3828.356
RI00002967Argininosuccinic acid,5TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)N=C(N(CCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([C@@H](CC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS860.555Standard polar3905.0146
RI00002968AndrostenedioneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12CUnderivatized286.1933Standard polar3342.5288
RI00002969Androstenedione,1TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS358.2328Standard non polar2460.179
RI00002970Androstenedione,1TMS,isomer#2JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CCC2=OTMS358.2328Standard non polar2564.2598
RI00002971Androstenedione,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS430.2723Standard non polar2621.7095
RI00002972Androstenedione,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS400.2798Standard non polar2621.9548
RI00002973Androstenedione,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]12TBDMS400.2798Standard non polar2806.6997
RI00002974Androstenedione,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC=C(O[Si](C)(C)C(C)(C)C)[C@@]3(C)CC[C@@H]12TBDMS514.3662Standard non polar2932.7317
RI00002975AndrostenedioneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12CUnderivatized286.1933Standard non polar2547.8176
Displaying retention index compounds 2951 - 2975 of 1722868 in total