Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 426 - 450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000426Ureidopropionic acid,3TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1671.7076
RI00000427Ureidopropionic acid,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC(=O)O)C(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Semi standard non polar1745.8569
RI00000428Ureidopropionic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS420.2116Semi standard non polar1756.2908
RI00000429Ureidopropionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2114.591
RI00000430Ureidopropionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2029.9115
RI00000431Ureidopropionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2156.4104
RI00000432Ureidopropionic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Semi standard non polar2138.588
RI00000433Ureidopropionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Semi standard non polar2368.8113
RI00000434Ureidopropionic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Semi standard non polar2333.1804
RI00000435Ureidopropionic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC(=O)O)C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Semi standard non polar2387.9243
RI00000436Ureidopropionic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCN(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS588.3994Semi standard non polar2615.5566
RI00000437Ureidopropionic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)CTMS276.1325Standard polar2282.4636
RI00000438Ureidopropionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)CTMS276.1325Standard polar2393.2607
RI00000439Ureidopropionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)CTMS276.1325Standard polar2317.0125
RI00000440Ureidopropionic acid,2TMS,isomer#4JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)CTMS276.1325Standard polar2219.541
RI00000441Ureidopropionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard polar1982.6671
RI00000442Ureidopropionic acid,3TMS,isomer#2JsmolC[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard polar1935.3628
RI00000443Ureidopropionic acid,3TMS,isomer#3JsmolC[Si](C)(C)N(CCC(=O)O)C(=O)N([Si](C)(C)C)[Si](C)(C)CTMS348.1721Standard polar1926.0557
RI00000444Ureidopropionic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCN(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS420.2116Standard polar1725.2732
RI00000445Ureidopropionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2284.676
RI00000446Ureidopropionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCN(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2477.0774
RI00000447Ureidopropionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)NCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2282.3262
RI00000448Ureidopropionic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2264Standard polar2263.9326
RI00000449Ureidopropionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCNC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2226.9758
RI00000450Ureidopropionic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3129Standard polar2242.2317
Displaying retention index compounds 426 - 450 of 1722868 in total