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1-(2,4-Dimethoxyphenyl)butan-2-amine
SpectraBase Compound ID FrDOTQ5vsjS
InChI InChI=1S/C12H19NO2/c1-4-10(13)7-9-5-6-11(14-2)8-12(9)15-3/h5-6,8,10H,4,7,13H2,1-3H3
InChIKey PKIBNXZRXDBQFA-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 DlOX8vu2xHc
Name 1-(2,4-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)7-9-5-6-11(14-2)8-12(9)15-3/h5-6,8,10H,4,7,13H2,1-3H3
InChIKey PKIBNXZRXDBQFA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 209.289 g/mol
Nominal Mass 209 u
Quality 931
Retention Index 1574
SMILES NC(CC=1C(=CC(=CC1)OC)OC)CC
SPLASH splash10-0pb9-9600000000-29cf99461427485552e7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(2,4-dimethoxyphenyl)
Technique GC/MS
Wiley ID DD2024_001071