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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5601 - 5625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718576Histidinyl-Cysteine,4TMS,isomer#9JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS546.2368Standard polar3469.1367
RI01718575Histidinyl-Cysteine,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard polar3423.3835
RI01718574Histidinyl-Cysteine,4TMS,isomer#7JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard polar3288.2017
RI01718573Histidinyl-Cysteine,4TMS,isomer#6JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS546.2368Standard polar3472.3416
RI01718572Histidinyl-Cysteine,4TMS,isomer#5JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard polar3452.9475
RI01718571Histidinyl-Cysteine,4TMS,isomer#4JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS546.2368Standard polar3170.2888
RI01718570Histidinyl-Cysteine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS546.2368Standard polar3172.5144
RI01718569Histidinyl-Cysteine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)CTMS546.2368Standard polar3868.4165
RI01718568Histidinyl-Cysteine,4TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS546.2368Standard polar3226.6267
RI01718567Histidinyl-Cysteine,3TMS,isomer#14JsmolC[Si](C)(C)N(C(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS474.1972Standard polar3488.76
RI01718566Histidinyl-Cysteine,3TMS,isomer#13JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS474.1972Standard polar3782.1611
RI01718565Histidinyl-Cysteine,3TMS,isomer#12JsmolC[Si](C)(C)SCC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS474.1972Standard polar3762.6313
RI01718564Histidinyl-Cysteine,3TMS,isomer#11JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS474.1972Standard polar3341.9578
RI01718563Histidinyl-Cysteine,3TMS,isomer#10JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS474.1972Standard polar3361.5073
RI01718562Histidinyl-Cysteine,3TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard polar4104.539
RI01718561Histidinyl-Cysteine,3TMS,isomer#8JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS474.1972Standard polar3624.769
RI01718560Histidinyl-Cysteine,3TMS,isomer#7JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS474.1972Standard polar3366.0242
RI01718559Histidinyl-Cysteine,3TMS,isomer#6JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)CTMS474.1972Standard polar3394.3997
RI01718558Histidinyl-Cysteine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard polar4056.0173
RI01718557Histidinyl-Cysteine,3TMS,isomer#4JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS474.1972Standard polar3654.4783
RI01718556Histidinyl-Cysteine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)CTMS474.1972Standard polar3502.1577
RI01718555Histidinyl-Cysteine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CC1=CN=C[NH]1)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS474.1972Standard polar3236.721
RI01718554Histidinyl-Cysteine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CC1=CN=C[NH]1TMS474.1972Standard polar4016.036
RI01718553Histidinyl-Cysteine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)C(CC1=CN=CN1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS828.511Semi standard non polar3948.5623
RI01718552Histidinyl-Cysteine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)C(CC1=CN=CN1[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS828.511Semi standard non polar3976.629
Displaying retention index compounds 5601 - 5625 of 1722868 in total