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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21776 - 21800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021776N-alpha-Acetyl-L-lysine,2TMS,isomer#4JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS332.1951Standard polar2743.4639
RI00021777N-alpha-Acetyl-L-lysine,3TMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS404.2347Standard polar2086.1797
RI00021778N-alpha-Acetyl-L-lysine,3TMS,isomer#2JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS404.2347Standard polar2291.6255
RI00021779N-alpha-Acetyl-L-lysine,3TMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS404.2347Standard polar2303.94
RI00021780N-alpha-Acetyl-L-lysine,4TMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS476.2742Standard polar2041.8057
RI00021781N-alpha-Acetyl-L-lysine,2TBDMS,isomer#1JsmolCC(=O)N[C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2509.9727
RI00021782N-alpha-Acetyl-L-lysine,2TBDMS,isomer#2JsmolCC(=O)N([C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2663.436
RI00021783N-alpha-Acetyl-L-lysine,2TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2505.2163
RI00021784N-alpha-Acetyl-L-lysine,2TBDMS,isomer#4JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS416.289Standard polar2713.9087
RI00021785N-alpha-Acetyl-L-lysine,3TBDMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2447.8022
RI00021786N-alpha-Acetyl-L-lysine,3TBDMS,isomer#2JsmolCC(=O)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2535.3423
RI00021787N-alpha-Acetyl-L-lysine,3TBDMS,isomer#3JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2561.0803
RI00021788N-alpha-Acetyl-L-lysine,4TBDMS,isomer#1JsmolCC(=O)N([C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.462Standard polar2491.0837
RI000217897a,12a-Dihydroxy-3-oxo-4-cholenoic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3OTMS476.2958Semi standard non polar3563.949
RI000217907a,12a-Dihydroxy-3-oxo-4-cholenoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3OTMS476.2958Semi standard non polar3537.2244
RI000217917a,12a-Dihydroxy-3-oxo-4-cholenoic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3O[Si](C)(C)CTMS476.2958Semi standard non polar3510.3618
RI000217927a,12a-Dihydroxy-3-oxo-4-cholenoic acid,1TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C=C1C[C@H]3OTMS476.2958Semi standard non polar3495.9136
RI000217937a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3OTMS548.3353Semi standard non polar3539.9595
RI000217947a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3O[Si](C)(C)CTMS548.3353Semi standard non polar3495.6704
RI000217957a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C=C1C[C@H]3OTMS548.3353Semi standard non polar3455.9526
RI000217967a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3O[Si](C)(C)CTMS548.3353Semi standard non polar3454.907
RI000217977a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C=C1C[C@H]3OTMS548.3353Semi standard non polar3446.3994
RI000217987a,12a-Dihydroxy-3-oxo-4-cholenoic acid,2TMS,isomer#6JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C=C1C[C@H]3O[Si](C)(C)CTMS548.3353Semi standard non polar3390.8193
RI000217997a,12a-Dihydroxy-3-oxo-4-cholenoic acid,3TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3O[Si](C)(C)CTMS620.3749Semi standard non polar3461.5635
RI000218007a,12a-Dihydroxy-3-oxo-4-cholenoic acid,3TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C=C1C[C@H]3OTMS620.3749Semi standard non polar3407.376
Displaying retention index compounds 21776 - 21800 of 1722868 in total