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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16176 - 16200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017080012,6-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 polar3781.2979
RI017080002,6-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 polar4017.0107
RI017079992,6-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 polar4095.5696
RI017079982,6-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 polar3800.371
RI017079972,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTBDMS282.1386Standard polar3986.3342
RI017079962,6-diamino-4-hydroxy-5-formamidopyrimidine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TBDMS282.1386Standard polar3967.534
RI017079952,6-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 polar3174.3232
RI017079942,6-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+]1TMS456.2103Standard polar3453.311
RI017079932,6-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)CTMS456.2103Standard polar3333.671
RI017079922,6-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)CTMS456.2103Standard polar3713.9792
RI017079912,6-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)CTMS384.1707Standard polar3603.0906
RI017079902,6-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+]=C1NTMS384.1707Standard polar3462.252
RI017079892,6-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+]1TMS384.1707Standard polar3882.5205
RI017079882,6-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+]1TMS384.1707Standard polar3566.5667
RI017079872,6-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=OTMS384.1707Standard polar3812.239
RI017079862,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#5JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1N(C=O)[Si](C)(C)CTMS312.1312Standard polar3688.9363
RI017079852,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=[N+]C(N)=NC(=O)[C-]1NC=O)[Si](C)(C)CTMS312.1312Standard polar3902.5496
RI017079842,6-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+]1TMS312.1312Standard polar3546.967
RI017079832,6-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)CTMS312.1312Standard polar3842.0642
RI017079822,6-diamino-4-hydroxy-5-formamidopyrimidine,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N[Si](C)(C)C)=[N+]1TMS312.1312Standard polar3876.253
RI017079812,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#3JsmolC[Si](C)(C)N(C=O)[C-]1C(=O)N=C(N)[N+]=C1NTMS240.0917Standard polar3587.9338
RI017079802,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#2JsmolC[Si](C)(C)NC1=[N+]C(N)=NC(=O)[C-]1NC=OTMS240.0917Standard polar3871.976
RI017079792,6-diamino-4-hydroxy-5-formamidopyrimidine,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)[C-](NC=O)C(N)=[N+]1TMS240.0917Standard polar3767.6694
RI017079782,6-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)CTBDMS738.4845Semi standard non polar3224.4788
RI017079772,6-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+]1TBDMS624.3981Semi standard non polar3013.67
Displaying retention index compounds 16176 - 16200 of 1722868 in total