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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63726 - 63750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063726S-Adenosylmethionine,6TMS,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([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS831.3817Semi standard non polar3591.2712
RI00063727S-Adenosylmethionine,6TMS,isomer#5JsmolC[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([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS831.3817Semi standard non polar3559.3203
RI00063728S-Adenosylmethionine,4TBDMS,isomer#1JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4065.4841
RI00063729S-Adenosylmethionine,4TBDMS,isomer#2JsmolC[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)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4115.388
RI00063730S-Adenosylmethionine,4TBDMS,isomer#3JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)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)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS855.4904Semi standard non polar4100.173
RI00063731S-Adenosylmethionine,4TBDMS,isomer#4JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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]1OTBDMS855.4904Semi standard non polar4208.177
RI00063732S-Adenosylmethionine,4TBDMS,isomer#5JsmolC[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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS855.4904Semi standard non polar4106.4146
RI00063733S-Adenosylmethionine,4TBDMS,isomer#6JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)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)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4096.1167
RI00063734S-Adenosylmethionine,4TBDMS,isomer#7JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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)CTBDMS855.4904Semi standard non polar4211.849
RI00063735S-Adenosylmethionine,4TBDMS,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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4103.9653
RI00063736S-Adenosylmethionine,4TBDMS,isomer#9JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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]1OTBDMS855.4904Semi standard non polar4233.586
RI00063737S-Adenosylmethionine,4TBDMS,isomer#10JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)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]1OTBDMS855.4904Semi standard non polar4095.4695
RI00063738S-Adenosylmethionine,4TBDMS,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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4130.462
RI00063739S-Adenosylmethionine,4TBDMS,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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4219.053
RI00063740S-Adenosylmethionine,4TBDMS,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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4138.27
RI00063741S-Adenosylmethionine,4TBDMS,isomer#14JsmolC[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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS855.4904Semi standard non polar4265.1772
RI00063742S-Adenosylmethionine,4TBDMS,isomer#15JsmolC[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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS855.4904Semi standard non polar4153.2275
RI00063743S-Adenosylmethionine,4TBDMS,isomer#16JsmolC[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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4265.6113
RI00063744S-Adenosylmethionine,4TBDMS,isomer#17JsmolC[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]1O[Si](C)(C)C(C)(C)CTBDMS855.4904Semi standard non polar4148.848
RI00063745S-Adenosylmethionine,4TBDMS,isomer#18JsmolC[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)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS855.4904Semi standard non polar4304.464
RI00063746S-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 polar4964.336
RI00063747S-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 polar5066.625
RI00063748S-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 polar4807.6685
RI00063749S-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 polar5054.1035
RI00063750S-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 polar4811.9263
Displaying retention index compounds 63726 - 63750 of 1722868 in total