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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63676 - 63700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063676S-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]1OTBDMS855.4904Standard non polar4161.811
RI00063677S-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]1OTBDMS855.4904Standard non polar4127.7
RI00063678S-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]1OTBDMS855.4904Standard non polar4141.893
RI00063679S-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)CTBDMS855.4904Standard non polar4150.795
RI00063680S-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)CTBDMS855.4904Standard non polar4114.9727
RI00063681S-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)CTBDMS855.4904Standard non polar4130.998
RI00063682S-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]1OTBDMS855.4904Standard non polar4228.294
RI00063683S-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]1OTBDMS855.4904Standard non polar4192.536
RI00063684S-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)CTBDMS855.4904Standard non polar4157.0693
RI00063685S-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)CTBDMS855.4904Standard non polar4109.2334
RI00063686S-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)CTBDMS855.4904Standard non polar4136.4326
RI00063687S-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]1OTBDMS855.4904Standard non polar4238.0874
RI00063688S-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]1OTBDMS855.4904Standard non polar4205.4033
RI00063689S-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)CTBDMS855.4904Standard non polar4226.6675
RI00063690S-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)CTBDMS855.4904Standard non polar4194.7593
RI00063691S-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]1OTBDMS855.4904Standard non polar4288.1587
RI00063692S-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=C2NUnderivatized399.1445Semi standard non polar3532.3586
RI00063693S-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)CTMS687.3026Semi standard non polar3337.9082
RI00063694S-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)CTMS687.3026Semi standard non polar3438.3718
RI00063695S-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]1OTMS687.3026Semi standard non polar3443.8064
RI00063696S-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]1OTMS687.3026Semi standard non polar3494.2805
RI00063697S-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]1OTMS687.3026Semi standard non polar3425.3005
RI00063698S-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)CTMS687.3026Semi standard non polar3442.4119
RI00063699S-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)CTMS687.3026Semi standard non polar3498.4497
RI00063700S-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)CTMS687.3026Semi standard non polar3427.588
Displaying retention index compounds 63676 - 63700 of 1722868 in total