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1-(3,5-Dimethoxyphenyl)butan-2-amine
SpectraBase Compound ID 1nMecKY0lsf
InChI InChI=1S/C12H19NO2/c1-4-10(13)5-9-6-11(14-2)8-12(7-9)15-3/h6-8,10H,4-5,13H2,1-3H3
InChIKey KXBIMSADFNAFPQ-UHFFFAOYSA-N
Mol Weight 209.29 g/mol
Molecular Formula C12H19NO2
Exact Mass 209.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGUS3yYPha4
Name 1-(3,5-Dimethoxyphenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 209.141578854 u
Formula C12H19NO2
InChI InChI=1S/C12H19NO2/c1-4-10(13)5-9-6-11(14-2)8-12(7-9)15-3/h6-8,10H,4-5,13H2,1-3H3
InChIKey KXBIMSADFNAFPQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 209.289 g/mol
Nominal Mass 209 u
Quality 989
Retention Index 1574
SMILES NC(CC1=CC(=CC(=C1)OC)OC)CC
SPLASH splash10-0a4i-9100000000-97b2f4cd1c692ab5a592
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(3,5-dimethoxyphenyl)
Technique GC/MS
Wiley ID DD2024_001074