Systematic / IUPAC Name: 1-(1,3-Benzodioxol-5-yl)-N-methylbutan-2-amine
ID: Reference787
Other Names:
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine;
N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine;
1,3-Benzodioxolyl-N-methylbutanamine;
MBDB
Formula: C12H17NO2
Class: Drugs of Abuse/Illegal Drugs
1,3-Benzodioxolyl-N-methylbutanamine (MBDB) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 224 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/4/2016 11:14:11 AM |
| InChI | InChI=1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3 |
| InChI Key | USWVWJSAJAEEHQ-UHFFFAOYSA-N |
| Canonical SMILES | CCC(CC1=CC2=C(C=C1)OCO2)NC |
| CAS | 103818468 |
| Splash | |
| Other Names |
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine; N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine; 1,3-Benzodioxolyl-N-methylbutanamine; MBDB |
| Wikipedia | 1,3-Benzodioxolyl-N-methylbutanamine |
| ChEMBL | CHEMBL268689 |
| ChemSpider | 111153 |
| ChemIDPlus | 103818468 |
| PubChem | 124844 |