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(R)-(-)-2-(2,6-Dimethylphenoxy)-1-phenylethylamine hydrochloride
SpectraBase Compound ID EaWK2Yg4Sru
InChI InChI=1S/C16H19NO.ClH/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14;/h3-10,15H,11,17H2,1-2H3;1H/t15-;/m0./s1
InChIKey FKYMGBCPNIRBKW-RSAXXLAASA-N
Mol Weight 277.79 g/mol
Molecular Formula C16H20ClNO
Exact Mass 277.123342 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bAveoiYCoR
Name (R)-(-)-2-(2,6-Dimethylphenoxy)-1-phenylethylamine hydrochloride
Alternate Name(s) 2-[(2R)-2-amino-2-phenylethoxy]-1,3-dimethylbenzene hydrochloride [(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]ammonium;chloride [(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]azanium;chloride [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium;chloride
Comments Less than 3 mono-isotopic peaks
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Formula C16H20ClNO
InChI InChI=1S/C16H19NO.ClH/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14;/h3-10,15H,11,17H2,1-2H3;1H/t15-;/m0./s1
InChIKey FKYMGBCPNIRBKW-RSAXXLAASA-N
Molecular Weight 277.795 g/mol
SMILES Cl.N[C@@](COc1c(cccc1C)C)(c1ccccc1)[H]
SPLASH splash10-0a4i-0900000000-5fad55e721ac91c9c048
Source of Spectrum J-64-3374-3
Wiley ID 1530071