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3,4-Methylenedioxyethylamphetamine
SpectraBase Compound ID G3cZe8a8hgi
InChI InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKey PVXVWWANJIWJOO-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FhgpFlhoPCm
Name 3,4-Methylenedioxyethylamphetamine
Source of Sample Lipomed AG
Catalog Number Free base of MDE-191-HC-1LM
Lot Number Free base of 191.2B7.1L1
Accessory DurasamplIR II
Classification N-ethyl analog of methylenedioxyamphetamine
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Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKey PVXVWWANJIWJOO-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(Cc1ccc2c(c1)OCO2)C)CC
Sample Preparation Procedure The HCl salt was dissolved in 0.5 ml water in a test tube, and 1 drop of 30% NaOH solution was added, causing the clear solution to turn cloudy white. 1 ml dichloromethane was added to the test tube, which was shaken thoroughly using a vortex mixer. The test tube was spun in a centrifuge to separate the organic and aqueous layers. The bottom organic layer was retrieved with a pipette and placed in another clean test tube. Most of the solvent was evaporated from the tube using a flow of nitrogen gas, and the remaining solution was used to create a film on the diamond window for ATR-IR.
Source of Spectrum Forensic Spectral Research
Synonyms (±)​-​3,4-​Methylenedioxy-​N-​­ethyl­amphetamine; MDEA; N-Ethyl-3,4-MDA
Technique ATR-Film (MeCl2) (DuraSamplIR II)