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N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine

Compound with spectra: 1 MS (GC)

N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine
SpectraBase Compound ID 8Q47QKLqgd2
InChI InChI=1S/C18H21NO3/c1-14(18(22)16-10-6-3-7-11-16)19(13-17(20)21)12-15-8-4-2-5-9-15/h2-11,14,18,22H,12-13H2,1H3,(H,20,21)/t14-,18-/m0/s1
InChIKey XLKWZRIKHYXYFF-KSSFIOAISA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey XLKWZRIKHYXYFF-RDTXWAMCSA-N

View Spectrum of N-Benzyl-N-[2'-phenyl-2'-(hydroxyethyl)]-glycine

MS (GC) Spectrum
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Source of Spectrum SK-29-1284-3
3-[2'-Hydroxy-1'-methyl-2'-phenylethyl]-7-methyl-3,7-diazabicyclo[3.3.1]nonane
3,7-bis[2'-Hydroxy-1'-methyl-2'-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane
trans-N,N-Dibenzyl-2-(4'-methylphenyl)cyclopropylamine
trans-N,N-Dibenzyl-2-(4'-methoxylphenyl)cyclopropylamine
1-(N,N-Dibenzylamino)-2-(4-methoxyphenyl)cyclopropane isomer
(1R,2S)-(E)-2-[N-Methyl-N-(3-tosyl-2-propenyl)amino]-1-phenyl-1-propanol
(1S)-[1'(S)-(Dibenzylamino)-3-phenylethyl]oxirane
(1S)-1-[(2S)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine
(1R,2R)-1-(DIBENZYLAMINO)-1-PHENYLBUT-3-YN-2-OL
2-Phenylseleno-6-hydroxy-6-phenyl-4,5-dimethyl-4-azahexanenitrile
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