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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63626 - 63650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063626S-Adenosylmethionine,3TBDMS,isomer#8JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS741.4039Semi standard non polar3983.2234
RI00063627S-Adenosylmethionine,3TBDMS,isomer#9JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar3989.9426
RI00063628S-Adenosylmethionine,3TBDMS,isomer#10JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar4017.3896
RI00063629S-Adenosylmethionine,3TBDMS,isomer#11JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS741.4039Semi standard non polar4025.0776
RI00063630S-Adenosylmethionine,3TBDMS,isomer#12JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS741.4039Semi standard non polar4128.452
RI00063631S-Adenosylmethionine,3TBDMS,isomer#13JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS741.4039Semi standard non polar4022.899
RI00063632S-Adenosylmethionine,3TBDMS,isomer#14JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar4024.388
RI00063633S-Adenosylmethionine,3TBDMS,isomer#15JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar4128.418
RI00063634S-Adenosylmethionine,3TBDMS,isomer#16JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar4021.2197
RI00063635S-Adenosylmethionine,3TBDMS,isomer#17JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS741.4039Semi standard non polar4156.4087
RI00063636S-Adenosylmethionine,3TBDMS,isomer#18JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS741.4039Semi standard non polar4034.786
RI00063637S-AdenosylmethionineJsmolC[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NUnderivatized399.1445Standard polar4082.0122
RI00063638S-AdenosylmethionineJsmolC[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NUnderivatized399.1445Standard non polar3017.6113
RI00063639S-Adenosylmethionine,4TMS,isomer#1JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3364.7405
RI00063640S-Adenosylmethionine,4TMS,isomer#2JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3389.9614
RI00063641S-Adenosylmethionine,4TMS,isomer#3JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS687.3026Standard non polar3453.1892
RI00063642S-Adenosylmethionine,4TMS,isomer#4JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS687.3026Standard non polar3465.902
RI00063643S-Adenosylmethionine,4TMS,isomer#5JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS687.3026Standard non polar3430.8438
RI00063644S-Adenosylmethionine,4TMS,isomer#6JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3447.3137
RI00063645S-Adenosylmethionine,4TMS,isomer#7JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3458.481
RI00063646S-Adenosylmethionine,4TMS,isomer#8JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3425.2505
RI00063647S-Adenosylmethionine,4TMS,isomer#9JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS687.3026Standard non polar3535.3855
RI00063648S-Adenosylmethionine,4TMS,isomer#10JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS687.3026Standard non polar3478.7441
RI00063649S-Adenosylmethionine,4TMS,isomer#11JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3471.7458
RI00063650S-Adenosylmethionine,4TMS,isomer#12JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Standard non polar3479.555
Displaying retention index compounds 63626 - 63650 of 1722868 in total