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1-(2,6-Dimethylphenoxymethyl)cyclopentylamine hydrochloride
SpectraBase Compound ID 8ChpEmtSkj2
InChI InChI=1S/C14H21NO.ClH/c1-11-6-5-7-12(2)13(11)16-10-14(15)8-3-4-9-14;/h5-7H,3-4,8-10,15H2,1-2H3;1H
InChIKey VKBMQIXPTJUOGR-UHFFFAOYSA-N
Mol Weight 255.79 g/mol
Molecular Formula C14H22ClNO
Exact Mass 255.138992 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JYkmI7NHEf3
Name 1-(2,6-Dimethylphenoxymethyl)cyclopentylamine hydrochloride
Alternate Name(s) 1-(2,6-dimethylphenoxymethyl)cyclopentan-1-amine hydrochloride [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]ammonium chloride [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium chloride [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium;chloride
Comments Less than 3 mono-isotopic peaks
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Formula C14H22ClNO
InChI InChI=1S/C14H21NO.ClH/c1-11-6-5-7-12(2)13(11)16-10-14(15)8-3-4-9-14;/h5-7H,3-4,8-10,15H2,1-2H3;1H
InChIKey VKBMQIXPTJUOGR-UHFFFAOYSA-N
Molecular Weight 255.789 g/mol
SMILES Cl.NC1(COc2c(cccc2C)C)CCCC1
SPLASH splash10-0a4i-0900000000-af1a4f21ab2f9ae77570
Source of Spectrum J-64-3374-7
Wiley ID 1530069