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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16201 - 16225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017079762,6-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)CTBDMS624.3981Semi standard non polar3001.9482
RI017079752,6-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)CTBDMS624.3981Semi standard non polar2938.4727
RI017079742,6-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)CTBDMS510.3116Semi standard non polar2767.4182
RI017079732,6-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+]=C1NTBDMS510.3116Semi standard non polar2723.7046
RI017079722,6-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+]1TBDMS510.3116Semi standard non polar2774.9836
RI017079712,6-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+]1TBDMS510.3116Semi standard non polar2775.876
RI017079702,6-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=OTBDMS510.3116Semi standard non polar2803.8982
RI017079692,6-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)CTBDMS396.2251Semi standard non polar2519.9717
RI017079682,6-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)CTBDMS396.2251Semi standard non polar2503.3232
RI017079672,6-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+]1TBDMS396.2251Semi standard non polar2486.3076
RI017079662,6-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)CTBDMS396.2251Semi standard non polar2499.762
RI017079652,6-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+]1TBDMS396.2251Semi standard non polar2595.8152
RI017079642,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1NTBDMS282.1386Semi standard non polar2177.0488
RI017079632,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTBDMS282.1386Semi standard non polar2296.606
RI017079622,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TBDMS282.1386Semi standard non polar2336.2727
RI017079612,6-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)CTMS528.2498Semi standard non polar2354.807
RI017079602,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1TMS456.2103Semi standard non polar2313.311
RI017079592,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#2JsmolC[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)[C-]1N(C=O)[Si](C)(C)CTMS456.2103Semi standard non polar2281.553
RI017079582,6-diamino-4-hydroxy-5-formamidopyrimidine,4TMS,isomer#1JsmolC[Si](C)(C)N(C1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1)[Si](C)(C)CTMS456.2103Semi standard non polar2267.5461
RI017079572,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#5JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1N([Si](C)(C)C)[Si](C)(C)CTMS384.1707Semi standard non polar2203.9756
RI017079562,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#4JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[N+]=C1NTMS384.1707Semi standard non polar2154.0955
RI017079552,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N([Si](C)(C)C)[Si](C)(C)C)=[N+]1TMS384.1707Semi standard non polar2272.43
RI017079542,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)[C-](N(C=O)[Si](C)(C)C)C(N[Si](C)(C)C)=[N+]1TMS384.1707Semi standard non polar2231.1858
RI017079532,6-diamino-4-hydroxy-5-formamidopyrimidine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=[N+]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)[C-]1NC=OTMS384.1707Semi standard non polar2282.825
RI017079522,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#5JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1N(C=O)[Si](C)(C)CTMS312.1312Semi standard non polar2110.9224
Displaying retention index compounds 16201 - 16225 of 1722868 in total