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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 8I1PQn7J4wi
Name 3,4-Methylenedioxyamphetamine
CAS Registry Number 4764-17-4
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (10)
DEA Controlled Substance Name 3,4-Methylenedioxyamphetamine
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7400
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
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 Chemical Ionization (CI)
Molecular Weight 179.219 g/mol
Nominal Mass 179 u
Reagent Gas Methane
Retention Index 1505
SMILES NC(CC=1C=C2C(=CC1)OCO2)C
SPLASH splash10-03di-0900000000-1ea57164d1c41b125942
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDA 3,4-MDA Tenamfetamine 1-Benzo[1,3]dioxol-5-ylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_002117