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2,2,2-trifluoro-N-[(1R)-1-phenylethyl]ethanamine

Compound with spectra: 1 MS (GC)

2,2,2-trifluoro-N-[(1R)-1-phenylethyl]ethanamine
SpectraBase Compound ID FIwyVLCaM6g
InChI InChI=1S/C10H12F3N/c1-8(14-7-10(11,12)13)9-5-3-2-4-6-9/h2-6,8,14H,7H2,1H3/t8-/m1/s1
InChIKey OSMHFAPZPMZUSZ-MRVPVSSYSA-N
Mol Weight 203.21 g/mol
Molecular Formula C10H12F3N
Exact Mass 203.092184 g/mol
Enantiomer InChIKey OSMHFAPZPMZUSZ-QMMMGPOBSA-N
Racemate InChIKey OSMHFAPZPMZUSZ-UHFFFAOYSA-N

View Spectrum of 2,2,2-trifluoro-N-[(1R)-1-phenylethyl]ethanamine

MS (GC) Spectrum
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Source of Spectrum H-83-2446-8
2,2-Dimethyl-N-[(1R)-1-phenylethyl]-1-propanamine
ETHANOL, 2-/A-METHYLBENZYLAMINO/-,
N-Allyl-alpha-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine
Allyl-[(1R)-1-phenylethyl]amine
N-Butyl.alpha.-methyl-benzylamine
3-[(1-PHENYLETHYL)-AMINO]-PROPANETHIOL
(R,Z)-N-3-Deuterioallyl-.alpha.-methylbenzylamine
N,N'-bis(1-phenylethyl)ethane-1,2-diamine
N-(3-Butynyl)-N-(1-phenylethyl)amine
Other Resources
Unknown Identification

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