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1-(4-amino-2,6-dimethylpyrimidin-5-yl)ethanone
SpectraBase Compound ID GMkiAilpEce
InChI InChI=1S/C8H11N3O/c1-4-7(5(2)12)8(9)11-6(3)10-4/h1-3H3,(H2,9,10,11)
InChIKey XOJARYGWVOTDHI-UHFFFAOYSA-N
Mol Weight 165.2 g/mol
Molecular Formula C8H11N3O
Exact Mass 165.090212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LY9leKLpHBb
Name 1-(4-Amino-2,6-dimethyl-5-pyrimidinyl)ethanone
CAS Registry Number 51245-63-7
Comments Less than 3 mono-isotopic peaks
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Formula C8H11N3O
InChI InChI=1S/C8H11N3O/c1-4-7(5(2)12)8(9)11-6(3)10-4/h1-3H3,(H2,9,10,11)
InChIKey XOJARYGWVOTDHI-UHFFFAOYSA-N
Molecular Weight 165.196 g/mol
SMILES Nc1c(c(C)nc(n1)C)C(=O)C
SPLASH splash10-0uxr-0900000000-a35e5407aaadd44478d4
Source of Spectrum F9-1990-146-0
Synonyms 1-(4-amino-2,6-dimethyl-pyrimidin-5-yl)ethanone 1-(4-azanyl-2,6-dimethyl-pyrimidin-5-yl)ethanone Pyrimidin-4-amine, 5-acetyl-2,6-dimethyl-
Wiley ID 1566166