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(1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
SpectraBase Compound ID HVIFv2VrgN7
InChI InChI=1S/C14H22N2O2/c1-11(16(4)10-13(17)15(2)3)14(18)12-8-6-5-7-9-12/h5-9,11,14,18H,10H2,1-4H3/t11-,14-/m1/s1
InChIKey CACRSPQOIJJSPZ-BXUZGUMPSA-N
Mol Weight 250.34 g/mol
Molecular Formula C14H22N2O2
Exact Mass 250.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ktitCh2JqI
Name (1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
Comments Less than 3 mono-isotopic peaks
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Formula C14H22N2O2
InChI InChI=1S/C14H22N2O2/c1-11(16(4)10-13(17)15(2)3)14(18)12-8-6-5-7-9-12/h5-9,11,14,18H,10H2,1-4H3/t11-,14-/m1/s1
InChIKey CACRSPQOIJJSPZ-BXUZGUMPSA-N
Molecular Weight 250.342 g/mol
SMILES O[C@]([C@](N(CC(N(C)C)=O)C)(C)[H])(c1ccccc1)[H]
SPLASH splash10-006x-4900000000-df768d61db2609864d6d
Source of Spectrum J-57-1668-2
Synonyms 2-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl](methyl)amino]-N,N-dimethylacetamide
Wiley ID 1253434