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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18051 - 18075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0001805116-Oxoandrostenediol,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2C3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@]2(C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS646.4633Semi standard non polar3482.1897
RI0001805216-Oxoandrostenediol,3TMS,isomer#1JsmolC[C@]12CCC3C(CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)C1CC(O[Si](C)(C)C)=C2O[Si](C)(C)CTMS520.3224Standard polar3101.3818
RI0001805316-Oxoandrostenediol,3TMS,isomer#2JsmolC[C@]12CCC3C(CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)C1C=C(O[Si](C)(C)C)[C@@H]2O[Si](C)(C)CTMS520.3224Standard polar3082.4272
RI0001805416-Oxoandrostenediol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)[C@@]2(C)CCC3C(CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@]43C)C2C1TBDMS646.4633Standard polar3388.1726
RI0001805516-Oxoandrostenediol,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2C3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@]2(C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS646.4633Standard polar3373.2476
RI000180563-Amino-2-piperidoneJsmolNC1CCCNC1=OUnderivatized114.0793Standard polar2110.862
RI000180573-Amino-2-piperidone,1TMS,isomer#1JsmolC[Si](C)(C)NC1CCCNC1=OTMS186.1188Standard non polar1266.5052
RI000180583-Amino-2-piperidone,1TMS,isomer#2JsmolC[Si](C)(C)N1CCCC(N)C1=OTMS186.1188Standard non polar1214.9272
RI000180593-Amino-2-piperidone,2TMS,isomer#1JsmolC[Si](C)(C)N(C1CCCNC1=O)[Si](C)(C)CTMS258.1584Standard non polar1524.1478
RI000180603-Amino-2-piperidone,2TMS,isomer#2JsmolC[Si](C)(C)NC1CCCN([Si](C)(C)C)C1=OTMS258.1584Standard non polar1428.3604
RI000180613-Amino-2-piperidone,3TMS,isomer#1JsmolC[Si](C)(C)N1CCCC(N([Si](C)(C)C)[Si](C)(C)C)C1=OTMS330.1979Standard non polar1656.9614
RI000180623-Amino-2-piperidone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1CCCNC1=OTBDMS228.1658Standard non polar1538.8108
RI000180633-Amino-2-piperidone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CCCC(N)C1=OTBDMS228.1658Standard non polar1474.1249
RI000180643-Amino-2-piperidone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1CCCNC1=O)[Si](C)(C)C(C)(C)CTBDMS342.2523Standard non polar1976.6244
RI000180653-Amino-2-piperidone,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1CCCN([Si](C)(C)C(C)(C)C)C1=OTBDMS342.2523Standard non polar1932.7015
RI000180663-Amino-2-piperidone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCCC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1=OTBDMS456.3387Standard non polar2351.8499
RI000180673-Amino-2-piperidoneJsmolNC1CCCNC1=OUnderivatized114.0793Standard non polar1143.5463
RI000180683-Amino-2-piperidoneJsmolNC1CCCNC1=OUnderivatized114.0793Semi standard non polar1309.4691
RI000180693-Amino-2-piperidone,1TMS,isomer#1JsmolC[Si](C)(C)NC1CCCNC1=OTMS186.1188Semi standard non polar1394.6138
RI000180703-Amino-2-piperidone,1TMS,isomer#2JsmolC[Si](C)(C)N1CCCC(N)C1=OTMS186.1188Semi standard non polar1317.0109
RI000180713-Amino-2-piperidone,2TMS,isomer#1JsmolC[Si](C)(C)N(C1CCCNC1=O)[Si](C)(C)CTMS258.1584Semi standard non polar1517.2179
RI000180723-Amino-2-piperidone,2TMS,isomer#2JsmolC[Si](C)(C)NC1CCCN([Si](C)(C)C)C1=OTMS258.1584Semi standard non polar1445.5022
RI000180733-Amino-2-piperidone,3TMS,isomer#1JsmolC[Si](C)(C)N1CCCC(N([Si](C)(C)C)[Si](C)(C)C)C1=OTMS330.1979Semi standard non polar1541.0696
RI000180743-Amino-2-piperidone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1CCCNC1=OTBDMS228.1658Semi standard non polar1643.0436
RI000180753-Amino-2-piperidone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CCCC(N)C1=OTBDMS228.1658Semi standard non polar1547.557
Displaying retention index compounds 18051 - 18075 of 1722868 in total