Debug Info

object
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_id
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10YQyApj0O2
compoundID
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10YQyApj0O2
ambiguous
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names
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name
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DIMETHYLMETHOXY-IMINOAMINE
ambiguousSiblings
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saltCompounds
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DIMETHYLMETHOXY-IMINOAMINE
SpectraBase Compound ID 10YQyApj0O2
InChI InChI=1S/C4H10N2O/c1-6(2)4-5-7-3/h4H,1-3H3/b5-4+
InChIKey WQQNPNSPGGOSPV-SNAWJCMRSA-N
Mol Weight 102.14 g/mol
Molecular Formula C4H10N2O
Exact Mass 102.079313 g/mol
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  • N1,N1-Dimethyl-N2-methoxyformamidine
  • N'-methoxy-N,N-dimethylimidoformamide

This compound is available in the following databases:

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