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N-(2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanyl)acetamide

Compound with spectra: 1 MS (GC)

N-(2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanyl)acetamide
SpectraBase Compound ID Dln9M1MCOlG
InChI InChI=1S/C14H25NO/c1-8-12-7-11(13(8,4)5)9(2)14(12,6)15-10(3)16/h8-9,11-12H,7H2,1-6H3,(H,15,16)/t8-,9+,11+,12+,14-/m0/s1
InChIKey NUMKLBYYJZQOGT-BVPDVSAISA-N
Mol Weight 223.36 g/mol
Molecular Formula C14H25NO
Exact Mass 223.193614 g/mol
Enantiomer InChIKey NUMKLBYYJZQOGT-HPTDNVDKSA-N

View Spectrum of N-(2,3,5,5,6-pentamethyl-2-bicyclo[2.2.1]heptanyl)acetamide

MS (GC) Spectrum
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Source of Spectrum O1-29-1823-13
N,N-Diacetylundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-diamine
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one, hexahydro-1-(phenylmethyl)-
Urea, 1,3-bis(tricyclo[5.2.1.0(2.6)]dec-2-yl)-
2-(Acetylamino)-6-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
endo-8,exo-11-diacetamidopentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane
3-Phenylspiro([3]azatricyclo[3.2.1.0(2,4)]octane-6,1'-cyclopropane)
exo-1,7,7-Trimethyl-3-(pyrrolidinylmethyl)bicyclo[2.2.1]heptan-2-one
[1R-[1.alpha.(R*,S*,S*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-.gammer.-(dimethylamino)-4-hydroxy-.alpha.,.alpha.,.beta.,.epsilon.,7a-pentamethyl-1H-indene-1-pentanol
2-(benzylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
Camfetamine TFA
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