Systematic / IUPAC Name: 3-(1,3-Benzodioxol-5-yl)-2-methylpropanamide
ID: Reference6329
Other Names:
1,3-Benzodioxole-5-propanamide, α-methyl-;
2-(1,3-Benzodioxol-5-yl)-1-methylethylformamide;
α-Methyl-3,4-methylenedioxyphenylpropionamide ;
MMDPPA
Formula: C11H13NO3
Class: Drugs of Abuse/Illegal Drugs
MDA 2-amido analog 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 | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/22/2017 10:27:49 AM |
InChI | InChI=1S/C11H13NO3/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3,(H2,12,13) |
InChI Key | WJHISTBMGKCBDJ-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=CC2=C(C=C1)OCO2)C(=O)N |
CAS | 858215051 |
Splash | |
Other Names |
1,3-Benzodioxole-5-propanamide, α-methyl-; 2-(1,3-Benzodioxol-5-yl)-1-methylethylformamide; α-Methyl-3,4-methylenedioxyphenylpropionamide ; MMDPPA |