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

*Links on SpectraBase are not permalinks.
5-APDB AC
SpectraBase Compound ID 92HDetnFAYt
InChI InChI=1S/C13H17NO2/c1-9(14-10(2)15)7-11-3-4-13-12(8-11)5-6-16-13/h3-4,8-9H,5-7H2,1-2H3,(H,14,15)
InChIKey CCNNDLIRIMCQPE-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 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 2RntAOy1gm
Name 5-APDB AC
Classification Benzofurane analog 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 219.125928789 u
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-9(14-10(2)15)7-11-3-4-13-12(8-11)5-6-16-13/h3-4,8-9H,5-7H2,1-2H3,(H,14,15)
InChIKey CCNNDLIRIMCQPE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 219.284 g/mol
Nominal Mass 219 u
Quality 973
Retention Index 1976
SMILES C1=2C(=CC(CC(NC(=O)C)C)=CC2)CCO1
SPLASH splash10-03e9-4900000000-622eef991f3940ccaa4e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3-Desoxy-MDA AC EMA-4 AC N-Acetyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_027625