For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-APDB 2ME
SpectraBase Compound ID C7gdSjm3Kcy
InChI InChI=1S/C13H19NO/c1-10(14(2)3)8-11-4-5-13-12(9-11)6-7-15-13/h4-5,9-10H,6-8H2,1-3H3
InChIKey ASSIMKGKVTWARK-UHFFFAOYSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGzkoJR90EK
Name 5-APDB 2ME
Classification Amphetamine 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 205.146664235 u
Formula C13H19NO
InChI InChI=1S/C13H19NO/c1-10(14(2)3)8-11-4-5-13-12(9-11)6-7-15-13/h4-5,9-10H,6-8H2,1-3H3
InChIKey ASSIMKGKVTWARK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 205.301 g/mol
Nominal Mass 205 u
Quality 988
Retention Index 1643
SMILES C1=2C(=CC(=CC2)CC(N(C)C)C)CCO1
SPLASH splash10-00di-9100000000-0e74a1867a58d358e548
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-Desoxy-MDA 2ME EMA-4 2ME 1-(2,3-Dihydro-1-benzofuran-5-yl)-N,N-dimethylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_016142