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N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide
SpectraBase Compound ID FejXvgxIBKq
InChI InChI=1S/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3/t8-,10-/m0/s1
InChIKey ZVTOLKAVCZXHFM-WPRPVWTQSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 g/mol
Enantiomer InChIKey ZVTOLKAVCZXHFM-PSASIEDQSA-N
Unknown Identification

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