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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16226 - 16250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017079512,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=[N+]C(N)=NC(=O)[C-]1NC=O)[Si](C)(C)CTMS312.1312Semi standard non polar2175.7415
RI017079502,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N)=[N+]1TMS312.1312Semi standard non polar2086.889
RI017079492,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N)=[N+]1)[Si](C)(C)CTMS312.1312Semi standard non polar2174.4666
RI017079482,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N[Si](C)(C)C)=[N+]1TMS312.1312Semi standard non polar2235.5625
RI017079472,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#3JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1NTMS240.0917Semi standard non polar1990.6614
RI017079462,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#2JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTMS240.0917Semi standard non polar2108.707
RI017079452,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TMS240.0917Semi standard non polar2135.4746
RI017079442,6-diamino-4-hydroxy-5-formamidopyrimidine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[N+]=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS738.4845Standard non polar3658.0547
RI017079432,6-diamino-4-hydroxy-5-formamidopyrimidine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=[N+]1TBDMS624.3981Standard non polar3434.1948
RI017079422,6-diamino-4-hydroxy-5-formamidopyrimidine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)[C-]1N(C=O)[Si](C)(C)C(C)(C)CTBDMS624.3981Standard non polar3408.524
RI017079412,6-diamino-4-hydroxy-5-formamidopyrimidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=[N+]1)[Si](C)(C)C(C)(C)CTBDMS624.3981Standard non polar3433.1833
RI017079402,6-diamino-4-hydroxy-5-formamidopyrimidine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS510.3116Standard non polar3015.3347
RI017079392,6-diamino-4-hydroxy-5-formamidopyrimidine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[N+]=C1NTBDMS510.3116Standard non polar2984.7822
RI017079382,6-diamino-4-hydroxy-5-formamidopyrimidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=[N+]1TBDMS510.3116Standard non polar3138.5654
RI017079372,6-diamino-4-hydroxy-5-formamidopyrimidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=[N+]1TBDMS510.3116Standard non polar3130.4019
RI017079362,6-diamino-4-hydroxy-5-formamidopyrimidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)[C-]1NC=OTBDMS510.3116Standard non polar3125.136
RI017079352,6-diamino-4-hydroxy-5-formamidopyrimidine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1N(C=O)[Si](C)(C)C(C)(C)CTBDMS396.2251Standard non polar2739.6787
RI017079342,6-diamino-4-hydroxy-5-formamidopyrimidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=[N+]C(N)=NC(=O)[C-]1NC=O)[Si](C)(C)C(C)(C)CTBDMS396.2251Standard non polar2776.0742
RI017079332,6-diamino-4-hydroxy-5-formamidopyrimidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C(C)(C)C)C(N)=[N+]1TBDMS396.2251Standard non polar2674.796
RI017079322,6-diamino-4-hydroxy-5-formamidopyrimidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N)=[N+]1)[Si](C)(C)C(C)(C)CTBDMS396.2251Standard non polar2671.0532
RI017079312,6-diamino-4-hydroxy-5-formamidopyrimidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N[Si](C)(C)C(C)(C)C)=[N+]1TBDMS396.2251Standard non polar2830.486
RI017079302,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1NTBDMS282.1386Standard non polar2233.6018
RI017079292,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTBDMS282.1386Standard non polar2385.4424
RI017079282,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TBDMS282.1386Standard non polar2358.5916
RI017079272,6-diamino-4-hydroxy-5-formamidopyrimidine,5TMS,isomer#1JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[N+]=C1N([Si](C)(C)C)[Si](C)(C)CTMS528.2498Standard non polar2702.7495
Displaying retention index compounds 16226 - 16250 of 1722868 in total