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cyclopentylidene-[(1R)-1-phenylethyl]amine

Compound with spectra: 1 MS (GC)

cyclopentylidene-[(1R)-1-phenylethyl]amine
SpectraBase Compound ID FoKpuHTxvnl
InChI InChI=1S/C13H17N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m1/s1
InChIKey OIHGUWPHNSPTBL-LLVKDONJSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey OIHGUWPHNSPTBL-NSHDSACASA-N
Racemate InChIKey OIHGUWPHNSPTBL-UHFFFAOYSA-N

View Spectrum of cyclopentylidene-[(1R)-1-phenylethyl]amine

MS (GC) Spectrum
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Source of Spectrum QC-7-2605-3
N-(1-PHENYL-ETH-1-YL)-CYCLOPENTANE-KETIMINE
(Z)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE;(DIASTEREOMER-1)
(E)-N-(1-PHENYL-ETH-1-YL)-2,3-DIMETHYL-BUTYRALDIMINE
Benzylamine, N-(3-chloro-2,2-dimethyl-1-propylidene)-.alpha.-methyl-
(S,E)-N-(2-chloro-2,2-difluoroethylidene)-1-phenylethanamine
Benzeneacetonitrile, .alpha.-(butylideneamino)-
Ethyl [(R)-1-phenylethyl]iminoethanoate
1-phenyl-N-[(1R)-1-phenylethyl]methanimine
N-Benzylidene-1-phenylethylamine
(S)-N-Benzylidene-1-phenylethanamine
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