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Displaying retention index compounds 5801 - 5825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Histidinyl-Asparagine,5TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CC(=N)O)N=C(O[Si](C)(C)C)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS629.31Standard polar3521.069
Histidinyl-Asparagine,5TMS,isomer#8JsmolC[Si](C)(C)N=C(O)CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS629.31Standard polar3558.6042
Histidinyl-Asparagine,5TMS,isomer#7JsmolC[Si](C)(C)N=C(CC(N=C(O[Si](C)(C)C)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS629.31Standard polar3606.3274
Histidinyl-Asparagine,5TMS,isomer#6JsmolC[Si](C)(C)OC(=N)CC(N=C(O[Si](C)(C)C)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS629.31Standard polar3708.7017
Histidinyl-Asparagine,5TMS,isomer#5JsmolC[Si](C)(C)N=C(CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS629.31Standard polar3566.4673
Histidinyl-Asparagine,5TMS,isomer#4JsmolC[Si](C)(C)N=C(CC(N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS629.31Standard polar4088.502
Histidinyl-Asparagine,5TMS,isomer#3JsmolC[Si](C)(C)N=C(CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS629.31Standard polar3320.0115
Histidinyl-Asparagine,5TMS,isomer#2JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(=NC(CC(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS629.31Standard polar3505.5632
Histidinyl-Asparagine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=N)CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS629.31Standard polar3395.9263
Histidinyl-Asparagine,4TMS,isomer#25JsmolC[Si](C)(C)N=C(O)CC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.2705Standard polar4058.1702
Histidinyl-Asparagine,4TMS,isomer#24JsmolC[Si](C)(C)N=C(O)CC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar3951.2576
Histidinyl-Asparagine,4TMS,isomer#23JsmolC[Si](C)(C)OC(=O)C(CC(=N)O)N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS557.2705Standard polar3883.482
Histidinyl-Asparagine,4TMS,isomer#22JsmolC[Si](C)(C)N=C(O)CC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar3911.9944
Histidinyl-Asparagine,4TMS,isomer#21JsmolC[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS557.2705Standard polar3936.5789
Histidinyl-Asparagine,4TMS,isomer#20JsmolC[Si](C)(C)OC(=N)CC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.2705Standard polar4020.6013
Histidinyl-Asparagine,4TMS,isomer#19JsmolC[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS557.2705Standard polar3904.6042
Histidinyl-Asparagine,4TMS,isomer#18JsmolC[Si](C)(C)N=C(CC(N=C(O)C(N)CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS557.2705Standard polar4332.4927
Histidinyl-Asparagine,4TMS,isomer#17JsmolC[Si](C)(C)N=C(CC(N=C(O)C(CC1=CN=C[NH]1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS557.2705Standard polar3787.6814
Histidinyl-Asparagine,4TMS,isomer#16JsmolC[Si](C)(C)NC(CC1=CN=CN1[Si](C)(C)C)C(O)=NC(CC(=N)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar3899.7605
Histidinyl-Asparagine,4TMS,isomer#15JsmolC[Si](C)(C)OC(=N)CC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar3862.3796
Histidinyl-Asparagine,4TMS,isomer#14JsmolC[Si](C)(C)N=C(O)CC(N=C(O[Si](C)(C)C)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)OTMS557.2705Standard polar3950.3591
Histidinyl-Asparagine,4TMS,isomer#13JsmolC[Si](C)(C)OC(=NC(CC(=N)O)C(=O)O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS557.2705Standard polar3900.9536
Histidinyl-Asparagine,4TMS,isomer#12JsmolC[Si](C)(C)N=C(O)CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.2705Standard polar3940.7417
Histidinyl-Asparagine,4TMS,isomer#11JsmolC[Si](C)(C)N=C(O)CC(N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar4328.4194
Histidinyl-Asparagine,4TMS,isomer#10JsmolC[Si](C)(C)N=C(O)CC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.2705Standard polar3766.302
Displaying retention index compounds 5801 - 5825 of 1722868 in total