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6-Benzylpiperazine-2,3,5-trione
SpectraBase Compound ID 5D8zRTzTuIy
InChI InChI=1S/C11H10N2O3/c14-9-8(12-10(15)11(16)13-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14,16)
InChIKey WKSROKPAPSNRAH-UHFFFAOYSA-N
Mol Weight 218.21 g/mol
Molecular Formula C11H10N2O3
Exact Mass 218.069142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L8DGZ0l4q0K
Name 6-Benzylpiperazine-2,3,5-trione
Comments Less than 3 mono-isotopic peaks
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Formula C11H10N2O3
InChI InChI=1S/C11H10N2O3/c14-9-8(12-10(15)11(16)13-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14,16)
InChIKey WKSROKPAPSNRAH-UHFFFAOYSA-N
Molecular Weight 218.212 g/mol
SMILES N1C(C(NC(C1=O)=O)=O)Cc1ccccc1
SPLASH splash10-0006-9000000000-54ea8cce2371f6102257
Source of Spectrum K-2001-3249-5
Synonyms 6-(phenylmethyl)piperazine-2,3,5-trione
Wiley ID 1580165