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cyclopentyl-[(1S)-1-phenylethyl]amine

Compound with spectra: 1 MS (GC)

cyclopentyl-[(1S)-1-phenylethyl]amine
SpectraBase Compound ID 2MFtTukLmhU
InChI InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-/m0/s1
InChIKey QAWCRVLOFPHFRM-NSHDSACASA-N
Mol Weight 189.3 g/mol
Molecular Formula C13H19N
Exact Mass 189.15175 g/mol
Enantiomer InChIKey QAWCRVLOFPHFRM-LLVKDONJSA-N
Racemate InChIKey QAWCRVLOFPHFRM-UHFFFAOYSA-N

View Spectrum of cyclopentyl-[(1S)-1-phenylethyl]amine

MS (GC) Spectrum
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Source of Spectrum J-63-8274-19
N-sec-Butyl-1-phenethylamine II
(2S)-N-((S)-1-phenylethyl)butan-2-amine
(R,R)-N-(1-Methyl-3-butynyl)-N-(1-phenylethyl)amine
(S,R)-N-(1-Methyl-3-butynyl)-N-(1-phenylethyl)amine
(2R)-3,3-dimethyl-N-((R)-1-phenylethyl)butan-2-amine
(-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride
N-(3-Methyl-4-pentyny )-N-(1-phenylethyl)amine
N-(2-Methyl-4-pentynyl)-N-(1-phenylethyl)amine
3-[(1-PHENYLETHYL)-AMINO]-PROPYL-DISULFIDE
1-Phenyl-N-propan-2-yl-1-propanamine
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Unknown Identification

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