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2-[[1-(3,4-Dimethoxy-phenyl)-cyclopentylmethyl]-amino]-acetamide
SpectraBase Compound ID Ii9WeYxQ6Pg
InChI InChI=1S/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19)
InChIKey GPRYDLWCWIFYLS-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GdRlQ8jGEuP
Name 2-[[1-(3,4-Dimethoxy-phenyl)-cyclopentylmethyl]-amino]-acetamide
Alternate Name(s) 2-[[1-(3,4-Dimethoxyphenyl)cyclopentyl]methylamino]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19)
InChIKey GPRYDLWCWIFYLS-UHFFFAOYSA-N
Molecular Weight 292.379 g/mol
SMILES N(CC1(c2cc(OC)c(cc2)OC)CCCC1)CC(=O)N
SPLASH splash10-0a4i-3790000000-39d4118f01221b4a7a97
Wiley ID 1462349