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3,4-Methylenedioxyamphetamine
SpectraBase Compound ID 1oQIBCEgTso
InChI InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
InChIKey NGBBVGZWCFBOGO-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1tkuI9XIWOe
Name MDA @
CAS Registry Number 4764-17-4
Classification Psychedelic Designer drug
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 179.094628661 u
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
InChIKey NGBBVGZWCFBOGO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 179.219 g/mol
SMILES c12c(OCO2)ccc(c1)CC(N)C
SPLASH splash10-0006-9200000000-18313505b31853f470d5
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Sample Preparation Procedure Detected: U UHY
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms MDEA-M (deethyl-) MDMA-M (nor-) Tenamfetamine
Technique GC/MS
Wiley ID MMPW6e_5518