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1-(3,5-Dimethoxy-4-(phenethoxy)phenyl)butan-2-amine
SpectraBase Compound ID Hz1n3etBdt
InChI InChI=1S/C20H27NO3/c1-4-17(21)12-16-13-18(22-2)20(19(14-16)23-3)24-11-10-15-8-6-5-7-9-15/h5-9,13-14,17H,4,10-12,21H2,1-3H3
InChIKey MHCMLAGFIUSGLV-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C20H27NO3
Exact Mass 329.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2oG2XndlIAq
Name 1-(3,5-Dimethoxy-4-(phenethoxy)phenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 329.199093730 u
Formula C20H27NO3
InChI InChI=1S/C20H27NO3/c1-4-17(21)12-16-13-18(22-2)20(19(14-16)23-3)24-11-10-15-8-6-5-7-9-15/h5-9,13-14,17H,4,10-12,21H2,1-3H3
InChIKey MHCMLAGFIUSGLV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 329.440 g/mol
Nominal Mass 329 u
Quality 982
Retention Index 2507
SMILES NC(CC1=CC(=C(C(=C1)OC)OCCC1=CC=CC=C1)OC)CC
SPLASH splash10-0a4i-9520000000-01bab9cf8a3d54a877aa
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(3,5-dimethoxy-4-(phenethoxy)phenyl) 1-(3,5-dimethoxy-4-(2-phenylethoxy)phenyl)butan-2-amine
Technique GC/MS
Wiley ID DD2024_005168