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(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol

Compound with spectra: 1 MS (GC)

(Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol
SpectraBase Compound ID Fm16wukPeOn
InChI InChI=1S/C14H21NO/c1-12(13-8-5-4-6-9-13)15-11-7-10-14(2,3)16/h4-10,12,15-16H,11H2,1-3H3/b10-7-/t12-/m1/s1
InChIKey INJXOZBRPWRZBC-MQGYJPLLSA-N
Mol Weight 219.33 g/mol
Molecular Formula C14H21NO
Exact Mass 219.162314 g/mol
Enantiomer InChIKey INJXOZBRPWRZBC-UMAGTOLTSA-N
Racemate InChIKey INJXOZBRPWRZBC-YFHOEESVSA-N

View Spectrum of (Z)-2-methyl-5-[[(1R)-1-phenylethyl]amino]-3-penten-2-ol

MS (GC) Spectrum
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Source of Spectrum QC-6-2088-4
N-(3-Butyloxyethyl)-N-(1-phenylethyl)amine
N-butyl-α-methylbenzylamine, trifluoroacetate acid
N-(5-Hexynyl)-N-(1-phenylethyl)amine
n-Octyl(1-phenylethyl)amine
Benzenemethanamine, N-(2,2-dimethoxyethyl)-.alpha.-methyl-
3-[(1-PHENYLETHYL)-AMINO]-PROPYL-DISULFIDE
(S)-N-(1-phenyl-2-prpenyl)allylamine
N-(2-Methyl-4-pentynyl)-N-(1-phenylethyl)amine
N-(3-Methyl-4-pentyny )-N-(1-phenylethyl)amine
N-(α-methylbenzyl)glycine, methyl ester
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Unknown Identification

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