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(2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide

Compound with spectra: 1 MS (GC)

(2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide
SpectraBase Compound ID LrD4F1TOUWk
InChI InChI=1S/C17H30N2O2/c1-6-19(7-2)17(21)16(12(3)4)18-15-11-9-8-10-14(15)13(5)20/h12,16,18H,6-11H2,1-5H3/t16-/m0/s1
InChIKey LQZIHRBRPBBJDR-INIZCTEOSA-N
Mol Weight 294.44 g/mol
Molecular Formula C17H30N2O2
Exact Mass 294.230728 g/mol
Enantiomer InChIKey LQZIHRBRPBBJDR-MRXNPFEDSA-N
Racemate InChIKey LQZIHRBRPBBJDR-UHFFFAOYSA-N

View Spectrum of (2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide

MS (GC) Spectrum
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Source of Spectrum QE-7-1020-3
N-(2-Acetyl-1-cyclohexenyl)-L-tert-leucine diethylamide
N-[1-(2-Oxocyclohexyldene)propyl]-L-valine diethylamide
2-[[(1S)-1-tert-butoxycarbonyl-2-methyl-propyl]amino]cyclopentene-1-carboxylic acid methyl ester
1-[N-(1'-Bromohex-4'-yl)amino]-2-(ethoxycarbonyl)-4-methylcyclohex-1-ene
2-Trifluoroacetyl-1-(4-nitrophenylamino)-cycloheptene
N-allyl-N-methyl-2-pyrrolidin-1-yl-cyclohexene-1-carboxamide
(-)-N-Allyl-N-methyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide
N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide
N,N-Diallyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide
3-(tert-butylamino)-2-butyryl-5,5-dimethyl-2-cyclohexen-1-one
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Unknown Identification

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