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5-APDB PE
SpectraBase Compound ID AuOvhXl4E3F
InChI InChI=1S/C16H25NO/c1-3-4-5-9-17-13(2)11-14-6-7-16-15(12-14)8-10-18-16/h6-7,12-13,17H,3-5,8-11H2,1-2H3
InChIKey DVYFKZFTLZXKKH-UHFFFAOYSA-N
Mol Weight 247.38 g/mol
Molecular Formula C16H25NO
Exact Mass 247.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2n426wK7Gxk
Name 5-APDB PE
Classification Amphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 247.193614428 u
Formula C16H25NO
InChI InChI=1S/C16H25NO/c1-3-4-5-9-17-13(2)11-14-6-7-16-15(12-14)8-10-18-16/h6-7,12-13,17H,3-5,8-11H2,1-2H3
InChIKey DVYFKZFTLZXKKH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 247.382 g/mol
Nominal Mass 247 u
Quality 995
Retention Index 1920
SMILES C1=2C(=CC=C(C2)CC(NCCCCC)C)OCC1
SPLASH splash10-03di-5900000000-0384866d5624bdcaf701
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-Desoxy-MDA PE EMA-4 PE N-Pentyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_016368