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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8851 - 8875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008851L-Histidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS497.3289Semi standard non polar2611.8767
RI00008852L-Histidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS497.3289Semi standard non polar2745.5254
RI00008853L-Histidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS611.4154Semi standard non polar2961.003
RI00008854L-Histidine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)CTMS299.1485Standard polar2385.0754
RI00008855L-Histidine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)CTMS299.1485Standard polar2504.8464
RI00008856L-Histidine,2TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)CTMS299.1485Standard polar2536.0723
RI00008857L-Histidine,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)OTMS299.1485Standard polar2501.011
RI00008858L-Histidine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS371.1881Standard polar2231.5037
RI00008859L-Histidine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS371.1881Standard polar2187.4321
RI00008860L-Histidine,3TMS,isomer#3JsmolC[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS371.1881Standard polar2310.578
RI00008861L-Histidine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS443.2276Standard polar2116.0222
RI00008862L-Histidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=C[NH]1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS383.2424Standard polar2523.7368
RI00008863L-Histidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CN=CN1[Si](C)(C)C(C)(C)CTBDMS383.2424Standard polar2593.861
RI00008864L-Histidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=C[NH]1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS383.2424Standard polar2607.364
RI00008865L-Histidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)OTBDMS383.2424Standard polar2578.0774
RI00008866L-Histidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS497.3289Standard polar2487.9192
RI00008867L-Histidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS497.3289Standard polar2455.9612
RI00008868L-Histidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS497.3289Standard polar2528.18
RI00008869L-Histidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=CN1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS611.4154Standard polar2484.1948
RI00008870L-Dopa,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1OTMS269.1083Semi standard non polar2078.4138
RI00008871L-Dopa,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C[C@H](N)C(=O)O)=CC=C1OTMS269.1083Semi standard non polar2081.8008
RI00008872L-Dopa,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1TMS269.1083Semi standard non polar2090.3235
RI00008873L-Dopa,1TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)OTMS269.1083Semi standard non polar2168.5215
RI00008874L-Dopa,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C)C(O)=C1TMS341.1479Semi standard non polar2016.3507
RI00008875L-Dopa,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1O[Si](C)(C)CTMS341.1479Semi standard non polar2078.295
Displaying retention index compounds 8851 - 8875 of 1722868 in total