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5-APDB BU
SpectraBase Compound ID KGOC7h9zyFH
InChI InChI=1S/C15H23NO/c1-3-4-8-16-12(2)10-13-5-6-15-14(11-13)7-9-17-15/h5-6,11-12,16H,3-4,7-10H2,1-2H3
InChIKey ZZUUOLROWDCYRC-UHFFFAOYSA-N
Mol Weight 233.35 g/mol
Molecular Formula C15H23NO
Exact Mass 233.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnRuXcHQ1wm
Name 5-APDB BU
Classification Amphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 233.177964364 u
Formula C15H23NO
InChI InChI=1S/C15H23NO/c1-3-4-8-16-12(2)10-13-5-6-15-14(11-13)7-9-17-15/h5-6,11-12,16H,3-4,7-10H2,1-2H3
InChIKey ZZUUOLROWDCYRC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 233.355 g/mol
Nominal Mass 233 u
Quality 959
Retention Index 1824
SMILES C1=2C(=CC(CC(NCCCC)C)=CC2)CCO1
SPLASH splash10-0udi-6900000000-3999d0908629789f071f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-Desoxy-MDA BU EMA-4 BU N-Butyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_016367