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N-Formyl-1-(3,4-dimethoxyphenyl)butane-2-amine
SpectraBase Compound ID 4oT4jz2F5Ss
InChI InChI=1S/C12H15NO3/c1-2-10(13-7-14)5-9-3-4-11-12(6-9)16-8-15-11/h3-4,6-7,10H,2,5,8H2,1H3,(H,13,14)
InChIKey NWTZZFSWUZNQOE-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lyXlOgoe8W
Name N-Formyl-1-(3,4-dimethoxyphenyl)butane-2-amine
Classification Methylenedioxyphenylbutanamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.105193344 u
Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-2-10(13-7-14)5-9-3-4-11-12(6-9)16-8-15-11/h3-4,6-7,10H,2,5,8H2,1H3,(H,13,14)
InChIKey NWTZZFSWUZNQOE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.256 g/mol
Nominal Mass 221 u
Quality 981
Retention Index 1919
SMILES C1=2C(=CC=C(C2)CC(NC=O)CC)OCO1
SPLASH splash10-0570-9700000000-ef3cb26a94a181d45151
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Formyl-BDB (RS)-N-Formyl-1-(1,3-benzo-dioxol-5-yl)-2-butylamine
Technique GC/MS
Wiley ID DD2024_005823