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(R)-(+)-1-(3-Methoxyphenyl)ethylamine
SpectraBase Compound ID vIjdQ4BF0L
InChI InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
InChIKey CJWGCBRQAHCVHW-SSDOTTSWSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HmrOSFKMXLp
Name (R)-1-(3-Methoxyphenyl)ethylamine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13NO
InChI InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
InChIKey CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molecular Weight 151.209 g/mol
SMILES N[C@@](c1cc(OC)ccc1)(C)[H]
SPLASH splash10-000i-2900000000-f1e7c6a63d3fd1ca2271
Source of Spectrum AJ-66-3418-0
Synonyms (1R)-1-(3-methoxyphenyl)ethanamine [(1R)-1-(3-methoxyphenyl)ethyl]amine
Wiley ID 772441