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N,N'-[1',1''-13C2]-Diacetyl-1,3-propandiamine
SpectraBase Compound ID 2LPKcFyIyqd
InChI InChI=1S/C7H14N2O2/c1-6(10)8-4-3-5-9-7(2)11/h3-5H2,1-2H3,(H,8,10)(H,9,11)/i6+1,7+1
InChIKey ZKNABVGKDQELOH-AKZCFXPHSA-N
Mol Weight 160.19 g/mol
Molecular Formula C513C2H14N2O2
Exact Mass 160.112237 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFA127hNix8
Name N,N'-[1',1''-13C2]-Diacetyl-1,3-propandiamine
Comments Original formula: C5[13C]2H14N2O2
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Formula C7H14N2O2
InChI InChI=1S/C7H14N2O2/c1-6(10)8-4-3-5-9-7(2)11/h3-5H2,1-2H3,(H,8,10)(H,9,11)/i6+1,7+1
InChIKey ZKNABVGKDQELOH-AKZCFXPHSA-N
Molecular Weight 160.186 g/mol
SMILES N([13C](=O)C)CCCN[13C](=O)C
SPLASH splash10-0abi-9100000000-54d2dc975697844afcce
Source of Spectrum H-65-1477-0
Synonyms N,N'-[1',1''-13C2]-diacetyl-1,3-propandiamine
Wiley ID 1155073