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Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-

Compound with spectra: 1 MS (GC)

Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-
SpectraBase Compound ID Bz8jdvNZGnh
InChI InChI=1S/C19H19ClF3NO2/c1-13(12-14-8-10-16(20)11-9-14)24-17(25)18(26-2,19(21,22)23)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,24,25)
InChIKey WZSSLROXCQLUJL-UHFFFAOYSA-N
Mol Weight 385.81 g/mol
Molecular Formula C19H19ClF3NO2
Exact Mass 385.105641 g/mol

View Spectrum of Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-

MS (GC) Spectrum
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Source of Spectrum KO-5-35-1
(R)-Amphetamine (R)-MTPC
(S)-Amphetamine (R)-MTPC
Benzeneacetamide, .alpha.-methoxy-N-(1-methyl-2-phenylethyl)-.alpha.-(trifluoromethyl)-
Benzeneacetamide, .alpha.-methoxy-N-[2-(4-methoxyphenyl)-1-methylethyl]-.alpha.-(triflu oromethyl)-
Benzeneacetamide, .alpha.-methoxy-N-(1-phenylethyl)-.alpha.-(trifluoromethyl)-
2-PENTENOIC ACID, (E,4S)-4-[((R)-alpha-METHOXY-alpha-TRIFLUOROMETHYL-alpha-PHENYLACETYL)AMINO]-, ETHYL ESTER
(3S)-5,5-dimethyltetrahydro-3-furylmethyl (2S)-2-methoxy-2-phenyl-3,3,3-trifluoropropanoate
{2-[2',2'-Dimethyl-1',3'-dioxan-4'-yl]ethyl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
[2S,5(4S),(E)]-1,1,1-Trifluoro-2-methoxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenyl-4-penten-3-one
Methyl 3(R')-3-[(R')-3,3,3-Trifluoro-2-methoxy-2-phenylpropionyloxy]hex-5-enoate
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