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Displaying retention index compounds 22551 - 22575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Biopterin,4TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Semi standard non polar2468.4705
Biopterin,4TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Semi standard non polar2408.3022
Biopterin,4TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Semi standard non polar2459.4148
Biopterin,4TMS,isomer#4JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Semi standard non polar2451.697
Biopterin,5TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS597.2838Semi standard non polar2557.0693
Biopterin,3TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2881.9922
Biopterin,3TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2960.525
Biopterin,3TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2996.6753
Biopterin,3TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2862.605
Biopterin,3TBDMS,isomer#5JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2994.4446
Biopterin,3TBDMS,isomer#6JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar2869.311
Biopterin,3TBDMS,isomer#7JsmolC[C@H](O)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Semi standard non polar3003.1638
Biopterin,4TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Semi standard non polar3206.081
Biopterin,4TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Semi standard non polar3078.4326
Biopterin,4TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Semi standard non polar3183.1406
Biopterin,4TBDMS,isomer#4JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Semi standard non polar3183.752
Biopterin,5TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS807.5186Semi standard non polar3390.132
Biopterin,3TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=C[NH]C2=NC(N[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3514.5818
Biopterin,3TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N)=NC(=O)C2=N1TMS453.2048Standard polar3523.5657
Biopterin,3TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3565.1733
Biopterin,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=C[NH]C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3446.0247
Biopterin,3TMS,isomer#5JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3567.224
Biopterin,3TMS,isomer#6JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3451.2659
Biopterin,3TMS,isomer#7JsmolC[C@H](O)[C@H](O)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS453.2048Standard polar3524.9185
Biopterin,4TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Standard polar3268.503
Displaying retention index compounds 22551 - 22575 of 1722868 in total