Systematic / IUPAC Name: 1-(1,3-Benzodioxol-4-yl)-2-propanamine
ID: Reference5364
Other Names:
1-(1,3-Benzodioxol-4-yl)propan-2-amine;
2,3-MDA ;
1-(2,3-Methylenedioxyphenyl)-2-aminopropane;
1,3-Benzodioxole-4-ethanamine, α-methyl-
Formula: C10H13NO2
Class: Drugs of Abuse/Illegal Drugs
2,3-Methylenedioxyamphetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/1/2016 7:06:04 AM |
InChI | InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 |
InChI Key | XOOVOZRNDZPGLF-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=C2C(=CC=C1)OCO2)N |
CAS | |
Splash | |
Other Names |
1-(1,3-Benzodioxol-4-yl)propan-2-amine; 2,3-MDA ; 1-(2,3-Methylenedioxyphenyl)-2-aminopropane; 1,3-Benzodioxole-4-ethanamine, α-methyl- |
PubChem | 152655 |
ChemSpider | 134547 |
ChemIDPlus | 023693176 |
Wikipedia | 2,3-Methylenedioxyamphetamine |