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N-methyl-N-[(1S)-1-phenylethyl]nitrous amide
SpectraBase Compound ID GK1zgzYOnTJ
InChI InChI=1S/C9H12N2O/c1-8(11(2)10-12)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m0/s1
InChIKey BSVVIIHAZGTBGJ-QMMMGPOBSA-N
Mol Weight 164.21 g/mol
Molecular Formula C9H12N2O
Exact Mass 164.094963 g/mol
Enantiomer InChIKey BSVVIIHAZGTBGJ-MRVPVSSYSA-N
Racemate InChIKey BSVVIIHAZGTBGJ-UHFFFAOYSA-N
Unknown Identification

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