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(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile

Compound with spectra: 1 MS (GC)

(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile
SpectraBase Compound ID 9VFY9Lg6z8V
InChI InChI=1S/C14H18N2O/c1-11-8-14(11,10-15)16-13(9-17-2)12-6-4-3-5-7-12/h3-7,11,13,16H,8-9H2,1-2H3/t11-,13?,14+/m1/s1
InChIKey MKARITNJMUTSBQ-VFXSIBAZSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol
Enantiomer InChIKey MKARITNJMUTSBQ-JDZGAICCSA-N

View Spectrum of (1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile

MS (GC) Spectrum
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Source of Spectrum QC-9-316-19
(1S,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile
(1S,2R,1'S)-1-[(1'-methylbenzyl)amino]-2-methylcyclopropanecarboxamide
(1R,2S,1'S)-1-[(1'-Methylbenzyl)amino]-2-methylcyclopropanecarboxamide major isomer
1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE
(R)-2-Methyl-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
N-(.alpha.-Phenylethyl)-1-allyl-3-methylcyclohexylamine
(2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butanoic acid tert-butyl ester
methyl [(cyclohexylcarbonyl)amino](phenyl)acetate
2-(2-Cyclohexylamino-2-phenyl)ethyl-2-oxazoline
Benzenepropanamide, N-(2-hydroxy-1-phenylethyl)-.beta.-(2-oxopropyl)-, [R-(R*,R*)]-
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Unknown Identification

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